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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C22H20N2O4S/c1-4-24-17-8-6-5-7-14(17)20-15(22(24)26)12-19(29-20)21(25)23-16-10-9-13(27-2)11-18(16)28-3/h5-12H,4H2,1-3H3,(H,23,25)