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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-[[2-(4-ethoxyphenyl)quinolin-4-yl]carbonylamino]phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-[[[2-(4-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide Traditional Name: 2-p-phenetyl-N-[2-[(2-p-phenetylquinoline-4-carbonyl)amino]phenyl]cinchoninamide Formula: C42H34N4O4 MolecularWeight: 658.74376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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)OCC

Isomeric SMILES

CCOC1=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)OCC

InChI

InChI=1S/C42H34N4O4/c1-3-49-29-21-17-27(18-22-29)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(44-36-14-8-6-12-32(34)36)28-19-23-30(24-20-28)50-4-2/h5-26H,3-4H2,1-2H3,(H,45,47)(H,46,48)