N-[4-(benzimidazol-1-yl)phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H17FN4O2 MolecularWeight: 400.405083

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H17FN4O2/c24-14-5-10-17-18(12-22(29)27-20(17)11-14)23(30)26-15-6-8-16(9-7-15)28-13-25-19-3-1-2-4-21(19)28/h1-11,13,18H,12H2,(H,26,30)(H,27,29)