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

Systemtic Name: N-(2,4-dimethoxyphenyl)-5-ethyl-N-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-5-ethyl-N-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-5-ethyl-N-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-5-ethyl-N-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-5-ethyl-4-keto-N-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-5-25-17-9-7-6-8-15(17)21-16(22(25)26)13-20(30-21)23(27)24(2)18-11-10-14(28-3)12-19(18)29-4/h6-13H,5H2,1-4H3