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

Systemtic Name: 1-thiophen-2-yl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopentane-1-carboxamide Openeye Name: 1-(2-thienyl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]cyclopentanecarboxamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C24H24N2O2S2 MolecularWeight: 436.58956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H24N2O2S2/c27-22(20-7-4-14-29-20)26-13-3-6-17-16-18(9-10-19(17)26)25-23(28)24(11-1-2-12-24)21-8-5-15-30-21/h4-5,7-10,14-16H,1-3,6,11-13H2,(H,25,28)