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

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]phenyl]phenyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]phenyl]phenyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[[2-(3-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]phenyl]-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]phenyl]phenyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]phenyl]phenyl]-2-(3-methoxyphenyl)cinchoninamide Formula: C48H38N4O6 MolecularWeight: 766.83852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)C5=CC(=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC(=CC=C8)OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)C5=CC(=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC(=CC=C8)OC)OC)OC

InChI

InChI=1S/C48H38N4O6/c1-55-33-13-9-11-31(23-33)43-27-37(35-15-5-7-17-39(35)49-43)47(53)51-41-21-19-29(25-45(41)57-3)30-20-22-42(46(26-30)58-4)52-48(54)38-28-44(32-12-10-14-34(24-32)56-2)50-40-18-8-6-16-36(38)40/h5-28H,1-4H3,(H,51,53)(H,52,54)