N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-thienyl)acetamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(2-thienyl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC=CS3

InChI

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