2-(3-methoxyphenyl)-N-[8-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]octyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[8-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]octyl]quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[8-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]octyl]quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[8-[[[2-(3-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]octyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[8-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]octyl]quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-[8-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]octyl]cinchoninamide Formula: C42H42N4O4 MolecularWeight: 666.80728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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