N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-homoveratryl-4-keto-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H20N2O4S MolecularWeight: 408.4702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C22H20N2O4S/c1-27-17-8-7-13(11-18(17)28-2)9-10-23-22(26)19-12-15-20(29-19)14-5-3-4-6-16(14)24-21(15)25/h3-8,11-12H,9-10H2,1-2H3,(H,23,26)(H,24,25)