1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carbonitrile

Systemtic Name: 1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carbonitrile Openeye Name: 2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carbonitrile CAS Name: 1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carbonitrile IUPAC Name: 1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carbonitrile Traditional Name: 2,5-diketo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carbonitrile Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C#N)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C#N)C(=O)CCC3

InChI

InChI=1S/C17H14N2O2/c1-11-5-7-13(8-6-11)19-15-3-2-4-16(20)14(15)9-12(10-18)17(19)21/h5-9H,2-4H2,1H3