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

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(1-propyl-2-benzimidazolyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C23H22N4O/c1-2-14-27-20-13-6-5-11-19(20)25-23(27)26-22(28)21-15-8-3-4-10-17(15)24-18-12-7-9-16(18)21/h3-6,8,10-11,13H,2,7,9,12,14H2,1H3,(H,25,26,28)