3-methyl-N-[7-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]heptyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-N-[7-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]heptyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-[7-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]heptyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-[7-[[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]heptyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[7-[(3-methyl-2-phenylquinoline-4-carbonyl)amino]heptyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-[7-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]heptyl]-2-phenyl-cinchoninamide Formula: C41H40N4O2 MolecularWeight: 620.7819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NCCCCCCCNC(=O)C4=C(C(=NC5=CC=CC=C54)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NCCCCCCCNC(=O)C4=C(C(=NC5=CC=CC=C54)C6=CC=CC=C6)C

InChI

InChI=1S/C41H40N4O2/c1-28-36(32-22-12-14-24-34(32)44-38(28)30-18-8-6-9-19-30)40(46)42-26-16-4-3-5-17-27-43-41(47)37-29(2)39(31-20-10-7-11-21-31)45-35-25-15-13-23-33(35)37/h6-15,18-25H,3-5,16-17,26-27H2,1-2H3,(H,42,46)(H,43,47)