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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]-2,2-dimethyl-propyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[3-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-2,2-dimethyl-propyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]-2,2-dimethylpropyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-2,2-dimethylpropyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[3-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-2,2-dimethyl-propyl]cinchoninamide Formula: C37H30Cl2N4O2 MolecularWeight: 633.5657

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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)CNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

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

InChI

InChI=1S/C37H30Cl2N4O2/c1-37(2,21-40-35(44)29-19-33(23-11-15-25(38)16-12-23)42-31-9-5-3-7-27(29)31)22-41-36(45)30-20-34(24-13-17-26(39)18-14-24)43-32-10-6-4-8-28(30)32/h3-20H,21-22H2,1-2H3,(H,40,44)(H,41,45)