N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-thienyl)acetamide CAS Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2-thiophen-2-ylacetamide Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(2-thienyl)acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H24N2O2S/c1-14(2)9-10-22-18-7-6-16(12-15(18)5-8-20(22)24)21-19(23)13-17-4-3-11-25-17/h3-4,6-7,11-12,14H,5,8-10,13H2,1-2H3,(H,21,23)