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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[3-[[2-(3,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-2,2-dimethyl-propyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[3-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]-2,2-dimethyl-propyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-[3-[[[2-(3,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]-2,2-dimethylpropyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[3-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]-2,2-dimethylpropyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[3-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]-2,2-dimethyl-propyl]cinchoninamide Formula: C37H28Cl4N4O2 MolecularWeight: 702.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)Cl)Cl)CNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=C(C=C6)Cl)Cl

Isomeric SMILES

CC(C)(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)Cl)Cl)CNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=C(C=C6)Cl)Cl

InChI

InChI=1S/C37H28Cl4N4O2/c1-37(2,19-42-35(46)25-17-33(21-11-13-27(38)29(40)15-21)44-31-9-5-3-7-23(25)31)20-43-36(47)26-18-34(22-12-14-28(39)30(41)16-22)45-32-10-6-4-8-24(26)32/h3-18H,19-20H2,1-2H3,(H,42,46)(H,43,47)