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

Systemtic Name: 2-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-4-yl)amino]benzenecarbonitrile Openeye Name: 2-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]benzonitrile CAS Name: 2-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]benzonitrile IUPAC Name: 2-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]benzonitrile Traditional Name: 2-[(2-keto-1-methyl-3,4-dihydroquinolin-4-yl)amino]benzonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NC3=CC=CC=C3C#N

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NC3=CC=CC=C3C#N

InChI

InChI=1S/C17H15N3O/c1-20-16-9-5-3-7-13(16)15(10-17(20)21)19-14-8-4-2-6-12(14)11-18/h2-9,15,19H,10H2,1H3