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

Systemtic Name: 7-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 7-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 7-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 7-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 7-chloro-N-homoveratryl-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C=C(S3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C=C(S3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H21ClN2O4S/c1-26-17-11-14(24)5-6-15(17)21-16(23(26)28)12-20(31-21)22(27)25-9-8-13-4-7-18(29-2)19(10-13)30-3/h4-7,10-12H,8-9H2,1-3H3,(H,25,27)