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

Systemtic Name: 2-cyclopentyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-cyclopentyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: 2-cyclopentyl-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide IUPAC Name: 2-cyclopentyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Traditional Name: 2-cyclopentyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H24N2O2S/c24-20(13-15-5-1-2-6-15)22-17-9-10-18-16(14-17)7-3-11-23(18)21(25)19-8-4-12-26-19/h4,8-10,12,14-15H,1-3,5-7,11,13H2,(H,22,24)