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

Systemtic Name: N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]-2-(2-thienyl)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H18N2O2S/c1-11(18-17(21)10-14-3-2-8-22-14)12-4-6-15-13(9-12)5-7-16(20)19-15/h2-4,6,8-9,11H,5,7,10H2,1H3,(H,18,21)(H,19,20)