1-(4-chlorophenyl)-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]cyclopentanecarboxamide Formula: C26H25ClN2O2S MolecularWeight: 465.0069

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H25ClN2O2S/c27-20-9-7-19(8-10-20)26(13-1-2-14-26)25(31)28-21-11-12-22-18(17-21)5-3-15-29(22)24(30)23-6-4-16-32-23/h4,6-12,16-17H,1-3,5,13-15H2,(H,28,31)