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

Systemtic Name: 3-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenecarbonitrile Openeye Name: 3-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzonitrile CAS Name: 3-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzonitrile IUPAC Name: 3-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzonitrile Traditional Name: 3-[(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(=C3)C#N)N

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)OC3=CC=CC(=C3)C#N)N

InChI

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