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N-(benzimidazol-1-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

N-(benzimidazol-1-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name:N-(benzimidazol-1-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide
Openeye Name:N-(benzimidazol-1-yl)-2-oxo-1H-quinoline-4-carboxamide
CAS Name:N-(1-benzimidazolyl)-2-oxo-1H-quinoline-4-carboxamide
IUPAC Name:N-(benzimidazol-1-yl)-2-oxo-1H-quinoline-4-carboxamide
Traditional Name:N-(benzimidazol-1-yl)-2-keto-1H-quinoline-4-carboxamide
Formula: C17H12N4O2
MolecularWeight: 304.30278
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NN3C=NC4=CC=CC=C43


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NN3C=NC4=CC=CC=C43


InChI

InChI=1S/C17H12N4O2/c22-16-9-12(11-5-1-2-6-13(11)19-16)17(23)20-21-10-18-14-7-3-4-8-15(14)21/h1-10H,(H,19,22)(H,20,23)


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