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

Systemtic Name: 8-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-7-methoxy-N-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 8-chloro-N-(5-chloro-2-methoxy-phenyl)-7-methoxy-N-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 8-chloro-N-(5-chloro-2-methoxyphenyl)-7-methoxy-N-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 8-chloro-N-(5-chloro-2-methoxyphenyl)-7-methoxy-N-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 8-chloro-N-(5-chloro-2-methoxy-phenyl)-7-methoxy-N-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H16Cl2N2O3S MolecularWeight: 447.33434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC

Isomeric SMILES

CN(C1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC

InChI

InChI=1S/C21H16Cl2N2O3S/c1-25(14-10-13(22)5-7-15(14)27-2)21(26)17-9-12-8-11-4-6-16(28-3)18(23)19(11)24-20(12)29-17/h4-10H,1-3H3