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

Systemtic Name: 3-methyl-N-[[3-[[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]methyl]phenyl]methyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-[[3-[[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]methyl]phenyl]methyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-[[3-[[[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]methyl]phenyl]methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[[3-[[(3-methyl-2-phenylquinoline-4-carbonyl)amino]methyl]phenyl]methyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-[3-[[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]methyl]benzyl]-2-phenyl-cinchoninamide Formula: C42H34N4O2 MolecularWeight: 626.74496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NCC4=CC(=CC=C4)CNC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=CC=C7)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NCC4=CC(=CC=C4)CNC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=CC=C7)C

InChI

InChI=1S/C42H34N4O2/c1-27-37(33-20-9-11-22-35(33)45-39(27)31-16-5-3-6-17-31)41(47)43-25-29-14-13-15-30(24-29)26-44-42(48)38-28(2)40(32-18-7-4-8-19-32)46-36-23-12-10-21-34(36)38/h3-24H,25-26H2,1-2H3,(H,43,47)(H,44,48)