N-(5-chloranyl-2,4-dimethoxy-phenyl)-6-methoxy-N-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-6-methoxy-N-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-6-methoxy-N-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-6-methoxy-N-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-6-methoxy-N-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-6-methoxy-N-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1OC)OC)Cl)C(=O)C2=CC3=C(S2)N=C4C=CC(=CC4=C3)OC

Isomeric SMILES

CN(C1=CC(=C(C=C1OC)OC)Cl)C(=O)C2=CC3=C(S2)N=C4C=CC(=CC4=C3)OC

InChI

InChI=1S/C22H19ClN2O4S/c1-25(17-10-15(23)18(28-3)11-19(17)29-4)22(26)20-9-13-7-12-8-14(27-2)5-6-16(12)24-21(13)30-20/h5-11H,1-4H3