8-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 8-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 8-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 8-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 8-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 8-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H16Cl2N2O4S MolecularWeight: 463.33374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=CC(=C(C=C4OC)OC)Cl)Cl

Isomeric SMILES

COC1=C(C2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=CC(=C(C=C4OC)OC)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O4S/c1-27-14-5-4-10-6-11-7-17(30-21(11)25-19(10)18(14)23)20(26)24-13-8-12(22)15(28-2)9-16(13)29-3/h4-9H,1-3H3,(H,24,26)