4-(4-methylphenyl)-2-oxidanylidene-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile

Systemtic Name: 4-(4-methylphenyl)-2-oxidanylidene-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Openeye Name: 2-oxo-4-(p-tolyl)-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile CAS Name: 4-(4-methylphenyl)-2-oxo-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile IUPAC Name: 4-(4-methylphenyl)-2-oxo-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Traditional Name: 2-keto-4-(p-tolyl)-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)NC3=C2CCC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)NC3=C2CCC4=CC=CC=C43)C#N

InChI

InChI=1S/C21H16N2O/c1-13-6-8-15(9-7-13)19-17-11-10-14-4-2-3-5-16(14)20(17)23-21(24)18(19)12-22/h2-9H,10-11H2,1H3,(H,23,24)