N-(2-cyanophenyl)-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-cyanophenyl)-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-cyanophenyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-cyanophenyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-cyanophenyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-cyanophenyl)-5,7-difluoro-4-keto-1H-quinoline-3-carboxamide Formula: C17H9F2N3O2 MolecularWeight: 325.269066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F

InChI

InChI=1S/C17H9F2N3O2/c18-10-5-12(19)15-14(6-10)21-8-11(16(15)23)17(24)22-13-4-2-1-3-9(13)7-20/h1-6,8H,(H,21,23)(H,22,24)