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

Systemtic Name: 2-phenyl-N-[2-[2-[(2-phenylquinolin-4-yl)carbonylamino]ethylamino]ethyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[2-[2-[(2-phenylquinoline-4-carbonyl)amino]ethylamino]ethyl]quinoline-4-carboxamide CAS Name: N-[2-[2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]ethylamino]ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[2-[2-[(2-phenylquinoline-4-carbonyl)amino]ethylamino]ethyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[2-[2-[(2-phenylquinoline-4-carbonyl)amino]ethylamino]ethyl]cinchoninamide Formula: C36H31N5O2 MolecularWeight: 565.66364

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H31N5O2/c42-35(29-23-33(25-11-3-1-4-12-25)40-31-17-9-7-15-27(29)31)38-21-19-37-20-22-39-36(43)30-24-34(26-13-5-2-6-14-26)41-32-18-10-8-16-28(30)32/h1-18,23-24,37H,19-22H2,(H,38,42)(H,39,43)