4-(1-methyl-2-oxidanylidene-quinolin-4-yl)benzenecarbonitrile

Systemtic Name: 4-(1-methyl-2-oxidanylidene-quinolin-4-yl)benzenecarbonitrile Openeye Name: 4-(1-methyl-2-oxo-4-quinolyl)benzonitrile CAS Name: 4-(1-methyl-2-oxo-4-quinolinyl)benzonitrile IUPAC Name: 4-(1-methyl-2-oxoquinolin-4-yl)benzonitrile Traditional Name: 4-(2-keto-1-methyl-4-quinolyl)benzonitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H12N2O/c1-19-16-5-3-2-4-14(16)15(10-17(19)20)13-8-6-12(11-18)7-9-13/h2-10H,1H3