2-(4-methoxyphenyl)-N-[8-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]octyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[8-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]octyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[8-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]octyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[8-[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]octyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[8-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]octyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[8-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]octyl]cinchoninamide Formula: C42H42N4O4 MolecularWeight: 666.80728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H42N4O4/c1-49-31-21-17-29(18-22-31)39-27-35(33-13-7-9-15-37(33)45-39)41(47)43-25-11-5-3-4-6-12-26-44-42(48)36-28-40(30-19-23-32(50-2)24-20-30)46-38-16-10-8-14-34(36)38/h7-10,13-24,27-28H,3-6,11-12,25-26H2,1-2H3,(H,43,47)(H,44,48)