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

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

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NC3=CC=CC(=C3)C#N

InChI

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