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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-ethyl-N-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-ethyl-N-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-ethyl-N-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-ethyl-N-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-ethyl-4-keto-N-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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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=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(C)C4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-5-26-16-9-7-6-8-13(16)21-14(22(26)27)10-20(31-21)23(28)25(2)17-11-15(24)18(29-3)12-19(17)30-4/h6-12H,5H2,1-4H3