N-(2,4-dimethoxyphenyl)-N,8-dimethyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-N,8-dimethyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-N,8-dimethyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-N,8-dimethyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N,8-dimethyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-keto-N,8-dimethyl-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:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N(C)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N(C)C4=C(C=C(C=C4)OC)OC

InChI

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