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

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzonitrile CAS Name: 3-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzonitrile IUPAC Name: 3-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzonitrile Traditional Name: 3-[(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(=C3)C#N

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=CC(=C3)C#N

InChI

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