2-[(6-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)amino]benzenecarbonitrile

Systemtic Name: 2-[(6-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)amino]benzenecarbonitrile Openeye Name: 2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]benzonitrile CAS Name: 2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]benzonitrile IUPAC Name: 2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]benzonitrile Traditional Name: 2-[(6-amino-2-keto-3,4-dihydro-1H-quinolin-7-yl)amino]benzonitrile Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)NC3=CC=CC=C3C#N

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)NC3=CC=CC=C3C#N

InChI

InChI=1S/C16H14N4O/c17-9-11-3-1-2-4-13(11)19-15-8-14-10(7-12(15)18)5-6-16(21)20-14/h1-4,7-8,19H,5-6,18H2,(H,20,21)