2-(4-ethylphenyl)-N-[6-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]hexyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-[6-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]hexyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[6-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[6-[[[2-(4-ethylphenyl)-4-quinolinyl]-oxomethyl]amino]hexyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[6-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[6-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]hexyl]cinchoninamide Formula: C42H42N4O2 MolecularWeight: 634.80848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)CC

InChI

InChI=1S/C42H42N4O2/c1-3-29-17-21-31(22-18-29)39-27-35(33-13-7-9-15-37(33)45-39)41(47)43-25-11-5-6-12-26-44-42(48)36-28-40(32-23-19-30(4-2)20-24-32)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)