2-(2,4-dichlorophenyl)-N-[2-[[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]ethyl]-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[2-[[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]ethyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[2-[[2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]ethyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-[2-[[[2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]ethyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[2-[[2-(2,4-dichlorophenyl)-3-methylquinoline-4-carbonyl]amino]ethyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[2-[[2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]ethyl]-3-methyl-cinchoninamide Formula: C36H26Cl4N4O2 MolecularWeight: 688.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NCCNC(=O)C4=C(C(=NC5=CC=CC=C54)C6=C(C=C(C=C6)Cl)Cl)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NCCNC(=O)C4=C(C(=NC5=CC=CC=C54)C6=C(C=C(C=C6)Cl)Cl)C

InChI

InChI=1S/C36H26Cl4N4O2/c1-19-31(25-7-3-5-9-29(25)43-33(19)23-13-11-21(37)17-27(23)39)35(45)41-15-16-42-36(46)32-20(2)34(24-14-12-22(38)18-28(24)40)44-30-10-6-4-8-26(30)32/h3-14,17-18H,15-16H2,1-2H3,(H,41,45)(H,42,46)