Quin2-acetoxymethyl ester

acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[[8-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-6-methoxyquinolin-2-yl]methoxy]-4-methylanilino]acetate

Also Known As: Quin 2am|Quin-2AM|Quin2-acetoxymethyl ester|Quin-2 acetoxymethyl ester|Quin2-AM|quin 2 am|Quin-2 AM|QUIN 2-AM|Quin2 acetoxymethyl ester|Quin-2-AM|Quin-2/AM|Quin-2, AM|Quin 2 acetoxymethyl ester|Quin 2-AM, >=90%|CS-7702|QUIN2 ACETOXYMETHYL ESTER [MI]|acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[[8-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-6-methoxyquinolin-2-yl]methoxy]-4-methylanilino]acetate|104Q852|Glycine, N-(2-((acetyloxy)methoxy)-2-oxoethyl)-N-(2-((8-(bis(2-((acetyloxy)methoxy)-2-oxoethyl)amino)-6-methoxy-2-quinolinyl)methoxy)-4-methylphenyl)-, (acetyloxy)methyl ester|acetoxymethyl 2-[N-[2-(acetoxymethoxy)-2-oxo-ethyl]-2-[[8-[bis[2-(acetoxymethoxy)-2-oxo-ethyl]amino]-6-methoxy-2-quinolyl]methoxy]-4-methyl-anilino]acetate|Bis(acetoxymethyl) 2,2'-((2-((2-(bis(2-(acetoxymethoxy)-2-oxoethyl)amino)-5-methylphenoxy)methyl)-6-methoxyquinolin-8-yl)azanediyl)diacetate|(acetyloxy)methyl 2-({2-[(acetyloxy)methoxy]-2-oxoethyl}[2-({2-[bis({2-[(acetyloxy)methoxy]-2-oxoethyl})amino]-5-methylphenoxy}methyl)-6-methoxyquinolin-8-yl]amino)acetate|{[(2-{[2-(Bis{2-[(acetyloxy)methoxy]-2-oxoethyl}amino)-5-methylphenoxy]methyl}-6-methoxyquinolin-8-yl)azanediyl]bis[(1-oxoethane-2,1-diyl)oxy]methylene} diacetate|2-[(2-Amino-5-methylphenoxy)methyl]-6-methoxy-8-aminoquinoline-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid tetrakis(acetoxymethyl ester)|2-{[2-Bis(carboxymethyl)amino-5-methylphenoxy]-methyl}-6-methoxy-8-bis(carboxymethyl)aminoquinoline tetrakis(acetoxymethyl) ester|8-Amino-2-[(2-amino-5-methylphenoxy)-methyl]-6-methoxyquinoline-N,N,N ,N -tetraacetic acid

Molecular Formula	C38H43N3O18
Molecular Weight	829.25415 g/mol
LogP	2.0
Topological Polar Surface Area	248.23 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	21
Rotatable Bonds	22
Exact Mass	829.25415
Heavy Atoms	59
Complexity	1950.7

Chemical Identifiers

CAS Number	83104-85-2
SMILES	CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCC2=NC3=C(C=C(C=C3C=C2)OC)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C