1-(4-methylphenyl)carbonyl-4-oxidanylidene-2,3-dihydroquinoline-2-carbonitrile

Systemtic Name: 1-(4-methylphenyl)carbonyl-4-oxidanylidene-2,3-dihydroquinoline-2-carbonitrile Openeye Name: 1-(4-methylbenzoyl)-4-oxo-2,3-dihydroquinoline-2-carbonitrile CAS Name: 1-[(4-methylphenyl)-oxomethyl]-4-oxo-2,3-dihydroquinoline-2-carbonitrile IUPAC Name: 1-(4-methylbenzoyl)-4-oxo-2,3-dihydroquinoline-2-carbonitrile Traditional Name: 4-keto-1-p-toluoyl-2,3-dihydroquinoline-2-carbonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(CC(=O)C3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(CC(=O)C3=CC=CC=C32)C#N

InChI

InChI=1S/C18H14N2O2/c1-12-6-8-13(9-7-12)18(22)20-14(11-19)10-17(21)15-4-2-3-5-16(15)20/h2-9,14H,10H2,1H3