2-methyl-4-(4-methylphenyl)-5-oxidanylidene-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 2-methyl-4-(4-methylphenyl)-5-oxidanylidene-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 2-methyl-5-oxo-7-phenyl-4-(p-tolyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 2-methyl-4-(4-methylphenyl)-5-oxo-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 2-methyl-4-(4-methylphenyl)-5-oxo-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 5-keto-2-methyl-7-phenyl-4-(p-tolyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3C(=O)CC(C=C3NC(=C2C#N)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3C(=O)CC(C=C3NC(=C2C#N)C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-15-8-10-18(11-9-15)23-20(14-25)16(2)26-21-12-19(13-22(27)24(21)23)17-6-4-3-5-7-17/h3-12,19,23-24,26H,13H2,1-2H3