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

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(2-phenylquinolin-4-yl)carbonylamino]phenyl]phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-methyl-4-[3-methyl-4-[(2-phenylquinoline-4-carbonyl)amino]phenyl]phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-methyl-4-[3-methyl-4-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]phenyl]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(2-phenylquinoline-4-carbonyl)amino]phenyl]phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-methyl-4-[3-methyl-4-[(2-phenylquinoline-4-carbonyl)amino]phenyl]phenyl]-2-phenyl-cinchoninamide Formula: C46H34N4O2 MolecularWeight: 674.78776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C46H34N4O2/c1-29-25-33(21-23-39(29)49-45(51)37-27-43(31-13-5-3-6-14-31)47-41-19-11-9-17-35(37)41)34-22-24-40(30(2)26-34)50-46(52)38-28-44(32-15-7-4-8-16-32)48-42-20-12-10-18-36(38)42/h3-28H,1-2H3,(H,49,51)(H,50,52)