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

Systemtic Name: 3-methyl-N-[4-[4-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]phenoxy]phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-[4-[4-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]phenoxy]phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-[4-[4-[[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]phenoxy]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[4-[4-[(3-methyl-2-phenylquinoline-4-carbonyl)amino]phenoxy]phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-[4-[4-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]phenoxy]phenyl]-2-phenyl-cinchoninamide Formula: C46H34N4O3 MolecularWeight: 690.78716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=C(C(=NC7=CC=CC=C76)C8=CC=CC=C8)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=C(C(=NC7=CC=CC=C76)C8=CC=CC=C8)C

InChI

InChI=1S/C46H34N4O3/c1-29-41(37-17-9-11-19-39(37)49-43(29)31-13-5-3-6-14-31)45(51)47-33-21-25-35(26-22-33)53-36-27-23-34(24-28-36)48-46(52)42-30(2)44(32-15-7-4-8-16-32)50-40-20-12-10-18-38(40)42/h3-28H,1-2H3,(H,47,51)(H,48,52)