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

Systemtic Name: 2-(4-imidazol-1-ylphenyl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Openeye Name: 2-(4-imidazol-1-ylphenyl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one CAS Name: 2-[4-(1-imidazolyl)phenyl]-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one IUPAC Name: 2-(4-imidazol-1-ylphenyl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Traditional Name: 2-(4-imidazol-1-ylphenyl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Formula: C21H19N5O MolecularWeight: 357.40846

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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=CN=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O/c1-21(2)11-19(27)23-16-10-18-17(9-15(16)21)24-20(25-18)13-3-5-14(6-4-13)26-8-7-22-12-26/h3-10,12H,11H2,1-2H3,(H,23,27)(H,24,25)