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

Systemtic Name: 7-chloranyl-N-(3,4-dimethoxyphenyl)-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 7-chloro-N-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 7-chloro-N-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 7-chloro-N-(3,4-dimethoxyphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 7-chloro-N-(3,4-dimethoxyphenyl)-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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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)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C=C(S3)C(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H17ClN2O4S/c1-24-15-8-11(22)4-6-13(15)19-14(21(24)26)10-18(29-19)20(25)23-12-5-7-16(27-2)17(9-12)28-3/h4-10H,1-3H3,(H,23,25)