AC1MXY1M

ethyl 6-(3-methoxybenzoyl)imino-7-(3-methoxypropyl)-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate

Also Known As: (Z)-ethyl 2-((3-methoxybenzoyl)imino)-1-(3-methoxypropyl)-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate|ethyl (2Z)-2-{[(3-methoxyphenyl)carbonyl]imino}-1-(3-methoxypropyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate

Molecular Formula	C27H28N4O6
Molecular Weight	504.2009 g/mol
LogP	2.92052
Topological Polar Surface Area	113.49 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	7
Rotatable Bonds	8
Exact Mass	504.2009
Monoisotopic Mass	504.2009
Heavy Atoms	37
Complexity	1619.5792

Chemical Identifiers

CAS Number	862199-91-5
SMILES	CCOC(=O)C1=CC2=C(N=C3C(=CC=CN3C2=O)C)N(C1=NC(=O)C4=CC(=CC=C4)OC)CCCOC