2-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1H-quinoline-4-carboxamide Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H12N4O3/c22-15-8-11(10-3-1-2-4-12(10)19-15)16(23)18-9-5-6-13-14(7-9)21-17(24)20-13/h1-8H,(H,18,23)(H,19,22)(H2,20,21,24)