N-(5-chloranyl-2-methoxy-phenyl)-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-chlorophenyl)-3-methyl-cinchoninamide Formula: C24H18Cl2N2O2 MolecularWeight: 437.31792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H18Cl2N2O2/c1-14-22(24(29)28-20-13-17(26)11-12-21(20)30-2)18-5-3-4-6-19(18)27-23(14)15-7-9-16(25)10-8-15/h3-13H,1-2H3,(H,28,29)