N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C24H32N2OS MolecularWeight: 396.58868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3(CCCC3)C4=CC=CS4

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C24H32N2OS/c1-2-15-26-16-5-7-20-18-19(9-10-21(20)26)11-14-25-23(27)24(12-3-4-13-24)22-8-6-17-28-22/h6,8-10,17-18H,2-5,7,11-16H2,1H3,(H,25,27)