3-[(8-fluoranyl-2-oxidanylidene-1H-quinolin-4-yl)methylamino]benzenecarbonitrile

Systemtic Name: 3-[(8-fluoranyl-2-oxidanylidene-1H-quinolin-4-yl)methylamino]benzenecarbonitrile Openeye Name: 3-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methylamino]benzonitrile CAS Name: 3-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methylamino]benzonitrile IUPAC Name: 3-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methylamino]benzonitrile Traditional Name: 3-[(8-fluoro-2-keto-1H-quinolin-4-yl)methylamino]benzonitrile Formula: C17H12FN3O MolecularWeight: 293.295083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC(=O)NC3=C2C=CC=C3F)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC(=O)NC3=C2C=CC=C3F)C#N

InChI

InChI=1S/C17H12FN3O/c18-15-6-2-5-14-12(8-16(22)21-17(14)15)10-20-13-4-1-3-11(7-13)9-19/h1-8,20H,10H2,(H,21,22)