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

Systemtic Name: 2-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenecarbonitrile Openeye Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzonitrile CAS Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzonitrile IUPAC Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzonitrile Traditional Name: 2-[(7-amino-2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]benzonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)OC3=CC=CC=C3C#N)N

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)OC3=CC=CC=C3C#N)N

InChI

InChI=1S/C16H13N3O2/c17-9-11-3-1-2-4-14(11)21-15-7-10-5-6-16(20)19-13(10)8-12(15)18/h1-4,7-8H,5-6,18H2,(H,19,20)