AC1LMN4M

11-(4-methoxyanilino)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile

Also Known As: Oprea1_855051|UPCMLD0ENAT5747942:001|AB00673199-01|11-((4-methoxyphenyl)amino)-7,8,9,10-tetrahydrobenzo[4,5]imidazo[1,2-b]isoquinoline-6-carbonitrile|F1092-0316|11-[(4-methoxyphenyl)amino]-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile|9-[(4-methoxyphenyl)amino]-10,17-diazatetracyclo[8.7.0.0^{3,8}.0^{11,16}]heptadeca-1(17),2,8,11(16),12,14-hexaene-2-carbonitrile|11-(4-methoxyanilino)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile|11-(4-methoxyanilino)-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile|11-(4-METHOXYANILINO)-7,8,9,10-TETRAHYDRO[1,3]BENZIMIDAZO[1,2-B]ISOQUINOLIN-6-YL CYANIDE|11-[(4-methoxyphenyl)amino]-7,8,9,10,12-pentahydrobenzimidazolo[1,2-b]isoquino line-6-carbonitrile

Molecular Formula	C23H20N4O
Molecular Weight	368.1637 g/mol
LogP	4.99018
Topological Polar Surface Area	62.35 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	3
Exact Mass	368.1637
Monoisotopic Mass	368.1637
Heavy Atoms	28
Complexity	1231.906

Chemical Identifiers

CAS Number	459791-99-2
SMILES	COC1=CC=C(C=C1)NC2=C3CCCCC3=C(C4=NC5=CC=CC=C5N24)C#N