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

Systemtic Name: 4-chloranyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(4-chloro-2-methoxy-5-methyl-phenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(4-chloro-2-methoxy-5-methyl-phenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H16Cl2N2O2S MolecularWeight: 431.33494

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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=C(C(=C4)C)Cl)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O2S/c1-10-4-5-15-12(6-10)19-13(20(23)24-15)8-18(28-19)21(26)25-16-7-11(2)14(22)9-17(16)27-3/h4-9H,1-3H3,(H,25,26)