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

Systemtic Name: 2-phenyl-N-[3-[4-[3-[(2-phenylquinolin-4-yl)carbonylamino]propyl]piperazin-1-yl]propyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[3-[4-[3-[(2-phenylquinoline-4-carbonyl)amino]propyl]piperazin-1-yl]propyl]quinoline-4-carboxamide CAS Name: N-[3-[4-[3-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]propyl]-1-piperazinyl]propyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[3-[4-[3-[(2-phenylquinoline-4-carbonyl)amino]propyl]piperazin-1-yl]propyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[3-[4-[3-[(2-phenylquinoline-4-carbonyl)amino]propyl]piperazino]propyl]cinchoninamide Formula: C42H42N6O2 MolecularWeight: 662.82188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H42N6O2/c49-41(35-29-39(31-13-3-1-4-14-31)45-37-19-9-7-17-33(35)37)43-21-11-23-47-25-27-48(28-26-47)24-12-22-44-42(50)36-30-40(32-15-5-2-6-16-32)46-38-20-10-8-18-34(36)38/h1-10,13-20,29-30H,11-12,21-28H2,(H,43,49)(H,44,50)