8,8-dimethyl-2-(4-pyrrol-1-ylphenyl)-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one

Systemtic Name: 8,8-dimethyl-2-(4-pyrrol-1-ylphenyl)-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Openeye Name: 8,8-dimethyl-2-(4-pyrrol-1-ylphenyl)-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one CAS Name: 8,8-dimethyl-2-[4-(1-pyrrolyl)phenyl]-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one IUPAC Name: 8,8-dimethyl-2-(4-pyrrol-1-ylphenyl)-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Traditional Name: 8,8-dimethyl-2-(4-pyrrol-1-ylphenyl)-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)C4=CC=C(C=C4)N5C=CC=C5)C

Isomeric SMILES

CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)C4=CC=C(C=C4)N5C=CC=C5)C

InChI

InChI=1S/C22H20N4O/c1-22(2)13-20(27)23-17-12-19-18(11-16(17)22)24-21(25-19)14-5-7-15(8-6-14)26-9-3-4-10-26/h3-12H,13H2,1-2H3,(H,23,27)(H,24,25)