N-[4-(benzimidazol-1-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H18N4O2/c28-22-12-6-15-13-16(5-11-19(15)26-22)23(29)25-17-7-9-18(10-8-17)27-14-24-20-3-1-2-4-21(20)27/h1-5,7-11,13-14H,6,12H2,(H,25,29)(H,26,28)