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

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-thiophen-2-ylacetamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-thienyl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-13(2)19(23)21-9-3-5-14-7-8-15(11-17(14)21)20-18(22)12-16-6-4-10-24-16/h4,6-8,10-11,13H,3,5,9,12H2,1-2H3,(H,20,22)