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

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H14Cl2N2O2S MolecularWeight: 417.30836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC)Cl

InChI

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