1-(4-methylphenyl)carbonyl-2H-quinoline-2-carbonitrile

Systemtic Name: 1-(4-methylphenyl)carbonyl-2H-quinoline-2-carbonitrile Openeye Name: 1-(4-methylbenzoyl)-2H-quinoline-2-carbonitrile CAS Name: 1-[(4-methylphenyl)-oxomethyl]-2H-quinoline-2-carbonitrile IUPAC Name: 1-(4-methylbenzoyl)-2H-quinoline-2-carbonitrile Traditional Name: 1-p-toluoyl-2H-quinoline-2-carbonitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(C=CC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(C=CC3=CC=CC=C32)C#N

InChI

InChI=1S/C18H14N2O/c1-13-6-8-15(9-7-13)18(21)20-16(12-19)11-10-14-4-2-3-5-17(14)20/h2-11,16H,1H3