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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-[4-[[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]phenoxy]phenyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-[4-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]phenoxy]phenyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-[4-[[[2-(3,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]phenoxy]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-[4-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]phenoxy]phenyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-[4-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]phenoxy]phenyl]cinchoninamide Formula: C48H38N4O7 MolecularWeight: 782.83792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC(=C(C=C8)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC(=C(C=C8)OC)OC)OC

InChI

InChI=1S/C48H38N4O7/c1-55-43-23-13-29(25-45(43)57-3)41-27-37(35-9-5-7-11-39(35)51-41)47(53)49-31-15-19-33(20-16-31)59-34-21-17-32(18-22-34)50-48(54)38-28-42(52-40-12-8-6-10-36(38)40)30-14-24-44(56-2)46(26-30)58-4/h5-28H,1-4H3,(H,49,53)(H,50,54)