N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)-2-(2-thienyl)acetamide CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)-2-(2-thienyl)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-2-18(22)20-9-3-5-13-11-14(7-8-16(13)20)19-17(21)12-15-6-4-10-23-15/h4,6-8,10-11H,2-3,5,9,12H2,1H3,(H,19,21)