4-(8,8-dimethyl-6-oxidanylidene-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(8,8-dimethyl-6-oxidanylidene-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)benzenecarbonitrile Openeye Name: 4-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)benzonitrile CAS Name: 4-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)benzonitrile IUPAC Name: 4-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)benzonitrile Traditional Name: 4-(6-keto-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)benzonitrile Formula: C19H16N4O MolecularWeight: 316.35654

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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)C#N)C

Isomeric SMILES

CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)C4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C19H16N4O/c1-19(2)9-17(24)21-14-8-16-15(7-13(14)19)22-18(23-16)12-5-3-11(10-20)4-6-12/h3-8H,9H2,1-2H3,(H,21,24)(H,22,23)