2-(4-ethylphenyl)-N-[3-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-[3-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[3-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[3-[[[2-(4-ethylphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[3-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[3-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]phenyl]cinchoninamide Formula: C42H34N4O2 MolecularWeight: 626.74496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)CC

InChI

InChI=1S/C42H34N4O2/c1-3-27-16-20-29(21-17-27)39-25-35(33-12-5-7-14-37(33)45-39)41(47)43-31-10-9-11-32(24-31)44-42(48)36-26-40(30-22-18-28(4-2)19-23-30)46-38-15-8-6-13-34(36)38/h5-26H,3-4H2,1-2H3,(H,43,47)(H,44,48)