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

Systemtic Name: 7-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 7-chloro-N-(5-chloro-2-methoxy-phenyl)-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 7-chloro-N-(5-chloro-2-methoxyphenyl)-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 7-chloro-N-(5-chloro-2-methoxyphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 7-chloro-N-(5-chloro-2-methoxy-phenyl)-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H14Cl2N2O3S MolecularWeight: 433.30776

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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=C(C=CC(=C4)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2O3S/c1-24-15-8-11(22)3-5-12(15)18-13(20(24)26)9-17(28-18)19(25)23-14-7-10(21)4-6-16(14)27-2/h3-9H,1-2H3,(H,23,25)