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

Systemtic Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-(2-thienyl)acetamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)CC3=CC=CS3

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H26N2OS/c1-2-11-22-12-3-5-17-14-16(7-8-19(17)22)9-10-21-20(23)15-18-6-4-13-24-18/h4,6-8,13-14H,2-3,5,9-12,15H2,1H3,(H,21,23)