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3-methyl-N-[6-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]hexyl]-2-phenyl-quinoline-4-carboxamide

3-methyl-N-[6-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]hexyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name:3-methyl-N-[6-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]hexyl]-2-phenyl-quinoline-4-carboxamide
Openeye Name:3-methyl-N-[6-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]hexyl]-2-phenyl-quinoline-4-carboxamide
CAS Name:3-methyl-N-[6-[[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]hexyl]-2-phenyl-4-quinolinecarboxamide
IUPAC Name:3-methyl-N-[6-[(3-methyl-2-phenylquinoline-4-carbonyl)amino]hexyl]-2-phenylquinoline-4-carboxamide
Traditional Name:3-methyl-N-[6-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]hexyl]-2-phenyl-cinchoninamide
Formula: C40H38N4O2
MolecularWeight: 606.75532
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C40H38N4O2/c1-27-35(31-21-11-13-23-33(31)43-37(27)29-17-7-5-8-18-29)39(45)41-25-15-3-4-16-26-42-40(46)36-28(2)38(30-19-9-6-10-20-30)44-34-24-14-12-22-32(34)36/h5-14,17-24H,3-4,15-16,25-26H2,1-2H3,(H,41,45)(H,42,46)


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