2-(2-chlorophenyl)-N-[3-[4-[3-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]propyl]piperazin-1-yl]propyl]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[3-[4-[3-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]propyl]piperazin-1-yl]propyl]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[3-[4-[3-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]propyl]piperazin-1-yl]propyl]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[3-[4-[3-[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]propyl]-1-piperazinyl]propyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[3-[4-[3-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]propyl]piperazin-1-yl]propyl]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[3-[4-[3-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]propyl]piperazino]propyl]cinchoninamide Formula: C42H40Cl2N6O2 MolecularWeight: 731.712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)CCCNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7Cl

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)CCCNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7Cl

InChI

InChI=1S/C42H40Cl2N6O2/c43-35-15-5-1-13-31(35)39-27-33(29-11-3-7-17-37(29)47-39)41(51)45-19-9-21-49-23-25-50(26-24-49)22-10-20-46-42(52)34-28-40(32-14-2-6-16-36(32)44)48-38-18-8-4-12-30(34)38/h1-8,11-18,27-28H,9-10,19-26H2,(H,45,51)(H,46,52)