N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(2-thienyl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H20N2O3S/c1-23-12-18(22)20-8-2-4-13-6-7-14(10-16(13)20)19-17(21)11-15-5-3-9-24-15/h3,5-7,9-10H,2,4,8,11-12H2,1H3,(H,19,21)