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

Systemtic Name: 3-cyclopentyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Openeye Name: 3-cyclopentyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide CAS Name: 3-cyclopentyl-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide Traditional Name: 3-cyclopentyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]propionamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c25-21(12-9-16-5-1-2-6-16)23-18-10-11-19-17(15-18)7-3-13-24(19)22(26)20-8-4-14-27-20/h4,8,10-11,14-16H,1-3,5-7,9,12-13H2,(H,23,25)