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

Systemtic Name: 8-chloranyl-N-(2-chlorophenyl)-7-methoxy-N-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 8-chloro-N-(2-chlorophenyl)-7-methoxy-N-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 8-chloro-N-(2-chlorophenyl)-7-methoxy-N-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 8-chloro-N-(2-chlorophenyl)-7-methoxy-N-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 8-chloro-N-(2-chlorophenyl)-7-methoxy-N-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H14Cl2N2O2S MolecularWeight: 417.30836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1Cl)C(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC

Isomeric SMILES

CN(C1=CC=CC=C1Cl)C(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC

InChI

InChI=1S/C20H14Cl2N2O2S/c1-24(14-6-4-3-5-13(14)21)20(25)16-10-12-9-11-7-8-15(26-2)17(22)18(11)23-19(12)27-16/h3-10H,1-2H3