2-(3,4-dimethoxyphenyl)-N-[6-[[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]hexyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[6-[[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]hexyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[6-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[6-[[[2-(3,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]hexyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[6-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[6-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]hexyl]cinchoninamide Formula: C42H42N4O6 MolecularWeight: 698.80608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=C(C=C6)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=C(C=C6)OC)OC)OC

InChI

InChI=1S/C42H42N4O6/c1-49-37-19-17-27(23-39(37)51-3)35-25-31(29-13-7-9-15-33(29)45-35)41(47)43-21-11-5-6-12-22-44-42(48)32-26-36(46-34-16-10-8-14-30(32)34)28-18-20-38(50-2)40(24-28)52-4/h7-10,13-20,23-26H,5-6,11-12,21-22H2,1-4H3,(H,43,47)(H,44,48)