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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-[[2-(4-ethoxyphenyl)quinolin-4-yl]carbonylamino]-4-methyl-phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]-4-methyl-phenyl]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-[[[2-(4-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-4-methylphenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]-4-methylphenyl]quinoline-4-carboxamide Traditional Name: N-[4-methyl-2-[(2-p-phenetylquinoline-4-carbonyl)amino]phenyl]-2-p-phenetyl-cinchoninamide Formula: C43H36N4O4 MolecularWeight: 672.77034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)C)NC(=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=C(C=C(C=C4)C)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)OCC

InChI

InChI=1S/C43H36N4O4/c1-4-50-30-19-15-28(16-20-30)39-25-34(32-10-6-8-12-36(32)44-39)42(48)46-38-23-14-27(3)24-41(38)47-43(49)35-26-40(45-37-13-9-7-11-33(35)37)29-17-21-31(22-18-29)51-5-2/h6-26H,4-5H2,1-3H3,(H,46,48)(H,47,49)