3-[[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]methyl]benzonitrile CAS Name: 3-[[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]methyl]benzonitrile IUPAC Name: 3-[[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]methyl]benzonitrile Traditional Name: 3-[[(2-keto-3,4-dihydro-1H-quinolin-6-yl)amino]methyl]benzonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H15N3O/c18-10-12-2-1-3-13(8-12)11-19-15-5-6-16-14(9-15)4-7-17(21)20-16/h1-3,5-6,8-9,19H,4,7,11H2,(H,20,21)