N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)ethyl]-2-(2-thienyl)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H20N2O4S/c1-24-15-5-6-16(25-2)18-14(15)10-12(19(23)21-18)7-8-20-17(22)11-13-4-3-9-26-13/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,22)(H,21,23)