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

Systemtic Name: N-[3-[methyl-[3-[(2-phenylquinolin-4-yl)carbonylamino]propyl]amino]propyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[3-[methyl-[3-[(2-phenylquinoline-4-carbonyl)amino]propyl]amino]propyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[3-[methyl-[3-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]propyl]amino]propyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[3-[methyl-[3-[(2-phenylquinoline-4-carbonyl)amino]propyl]amino]propyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[3-[methyl-[3-[(2-phenylquinoline-4-carbonyl)amino]propyl]amino]propyl]-2-phenyl-cinchoninamide Formula: C39H37N5O2 MolecularWeight: 607.74338

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)CCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CN(CCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)CCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C39H37N5O2/c1-44(24-12-22-40-38(45)32-26-36(28-14-4-2-5-15-28)42-34-20-10-8-18-30(32)34)25-13-23-41-39(46)33-27-37(29-16-6-3-7-17-29)43-35-21-11-9-19-31(33)35/h2-11,14-21,26-27H,12-13,22-25H2,1H3,(H,40,45)(H,41,46)