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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H33N5O2/c1-42(22-20-38-36(43)30-24-34(26-12-4-2-5-13-26)40-32-18-10-8-16-28(30)32)23-21-39-37(44)31-25-35(27-14-6-3-7-15-27)41-33-19-11-9-17-29(31)33/h2-19,24-25H,20-23H2,1H3,(H,38,43)(H,39,44)