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

Systemtic Name: 2-(4-ethylphenyl)-N-[2-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[2-[[[2-(4-ethylphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[2-[[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=C4NC(=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=C4NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)CC

InChI

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