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

Systemtic Name: 2-phenyl-N-[3-[2-[(2-phenylquinolin-4-yl)carbonylamino]ethylamino]propyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[3-[2-[(2-phenylquinoline-4-carbonyl)amino]ethylamino]propyl]quinoline-4-carboxamide CAS Name: N-[3-[2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]ethylamino]propyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[3-[2-[(2-phenylquinoline-4-carbonyl)amino]ethylamino]propyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[3-[2-[(2-phenylquinoline-4-carbonyl)amino]ethylamino]propyl]cinchoninamide Formula: C37H33N5O2 MolecularWeight: 579.69022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCNCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCNCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C37H33N5O2/c43-36(30-24-34(26-12-3-1-4-13-26)41-32-18-9-7-16-28(30)32)39-21-11-20-38-22-23-40-37(44)31-25-35(27-14-5-2-6-15-27)42-33-19-10-8-17-29(31)33/h1-10,12-19,24-25,38H,11,20-23H2,(H,39,43)(H,40,44)