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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

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