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

Systemtic Name: 3-methyl-N-[2-methyl-4-[3-methyl-4-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]phenyl]phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-[2-methyl-4-[3-methyl-4-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]phenyl]phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-[2-methyl-4-[3-methyl-4-[[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]phenyl]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[2-methyl-4-[3-methyl-4-[(3-methyl-2-phenylquinoline-4-carbonyl)amino]phenyl]phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-[2-methyl-4-[3-methyl-4-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]phenyl]phenyl]-2-phenyl-cinchoninamide Formula: C48H38N4O2 MolecularWeight: 702.84092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=CC=C5)C)C)NC(=O)C6=C(C(=NC7=CC=CC=C76)C8=CC=CC=C8)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=CC=C5)C)C)NC(=O)C6=C(C(=NC7=CC=CC=C76)C8=CC=CC=C8)C

InChI

InChI=1S/C48H38N4O2/c1-29-27-35(23-25-39(29)51-47(53)43-31(3)45(33-15-7-5-8-16-33)49-41-21-13-11-19-37(41)43)36-24-26-40(30(2)28-36)52-48(54)44-32(4)46(34-17-9-6-10-18-34)50-42-22-14-12-20-38(42)44/h5-28H,1-4H3,(H,51,53)(H,52,54)