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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

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