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

Systemtic Name: 2-phenyl-N-[2-[2-[2-[(2-phenylquinolin-4-yl)carbonylamino]ethylamino]ethylamino]ethyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[2-[2-[2-[(2-phenylquinoline-4-carbonyl)amino]ethylamino]ethylamino]ethyl]quinoline-4-carboxamide CAS Name: N-[2-[2-[2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]ethylamino]ethylamino]ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[2-[2-[2-[(2-phenylquinoline-4-carbonyl)amino]ethylamino]ethylamino]ethyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[2-[2-[2-[(2-phenylquinoline-4-carbonyl)amino]ethylamino]ethylamino]ethyl]cinchoninamide Formula: C38H36N6O2 MolecularWeight: 608.73144

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H36N6O2/c45-37(31-25-35(27-11-3-1-4-12-27)43-33-17-9-7-15-29(31)33)41-23-21-39-19-20-40-22-24-42-38(46)32-26-36(28-13-5-2-6-14-28)44-34-18-10-8-16-30(32)34/h1-18,25-26,39-40H,19-24H2,(H,41,45)(H,42,46)