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

Systemtic Name: N-(benzimidazol-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(benzimidazol-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(1-benzimidazolyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(benzimidazol-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(benzimidazol-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NN4C=NC5=CC=CC=C54

InChI

InChI=1S/C20H16N4O/c25-20(23-24-12-21-17-9-3-4-11-18(17)24)19-13-6-1-2-8-15(13)22-16-10-5-7-14(16)19/h1-4,6,8-9,11-12H,5,7,10H2,(H,23,25)