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

Systemtic Name: N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-(2-thienyl)acetamide CAS Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-2-(2-thienyl)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c1-2-9-20-16-7-6-14(11-13(16)5-8-18(20)22)19-17(21)12-15-4-3-10-23-15/h3-4,6-7,10-11H,2,5,8-9,12H2,1H3,(H,19,21)