2-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzonitrile CAS Name: 2-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzonitrile IUPAC Name: 2-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzonitrile Traditional Name: 2-[(2-keto-3,4-dihydroquinolin-1-yl)methyl]benzonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3C#N

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3C#N

InChI

InChI=1S/C17H14N2O/c18-11-14-6-1-2-7-15(14)12-19-16-8-4-3-5-13(16)9-10-17(19)20/h1-8H,9-10,12H2