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

Systemtic Name: N-(benzimidazol-1-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(benzimidazol-1-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(1-benzimidazolyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(benzimidazol-1-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(benzimidazol-1-yl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H14N4O2/c22-16-8-6-11-9-12(5-7-13(11)19-16)17(23)20-21-10-18-14-3-1-2-4-15(14)21/h1-5,7,9-10H,6,8H2,(H,19,22)(H,20,23)