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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[4-[[4-[[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]cyclohexyl]methyl]cyclohexyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[4-[[4-[[2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]cyclohexyl]methyl]cyclohexyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-[4-[[4-[[[2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]cyclohexyl]methyl]cyclohexyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[4-[[4-[[2-(2,4-dichlorophenyl)-3-methylquinoline-4-carbonyl]amino]cyclohexyl]methyl]cyclohexyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[4-[[4-[[2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]cyclohexyl]methyl]cyclohexyl]-3-methyl-cinchoninamide Formula: C47H44Cl4N4O2 MolecularWeight: 838.68986

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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)NC4CCC(CC4)CC5CCC(CC5)NC(=O)C6=C(C(=NC7=CC=CC=C76)C8=C(C=C(C=C8)Cl)Cl)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4CCC(CC4)CC5CCC(CC5)NC(=O)C6=C(C(=NC7=CC=CC=C76)C8=C(C=C(C=C8)Cl)Cl)C

InChI

InChI=1S/C47H44Cl4N4O2/c1-26-42(36-7-3-5-9-40(36)54-44(26)34-21-15-30(48)24-38(34)50)46(56)52-32-17-11-28(12-18-32)23-29-13-19-33(20-14-29)53-47(57)43-27(2)45(35-22-16-31(49)25-39(35)51)55-41-10-6-4-8-37(41)43/h3-10,15-16,21-22,24-25,28-29,32-33H,11-14,17-20,23H2,1-2H3,(H,52,56)(H,53,57)