2-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H14N4O3/c22-15-6-2-9-7-10(1-4-12(9)19-15)16(23)18-11-3-5-13-14(8-11)21-17(24)20-13/h1,3-5,7-8H,2,6H2,(H,18,23)(H,19,22)(H2,20,21,24)