N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C20H16N4O2/c25-19(21-11-8-9-16-17(10-11)24-20(26)23-16)18-12-4-1-2-6-14(12)22-15-7-3-5-13(15)18/h1-2,4,6,8-10H,3,5,7H2,(H,21,25)(H2,23,24,26)