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

Systemtic Name: 2-(4-ethylphenyl)-N-[2-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]-4-methyl-phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-4-methyl-phenyl]quinoline-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[2-[[[2-(4-ethylphenyl)-4-quinolinyl]-oxomethyl]amino]-4-methylphenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-4-methylphenyl]quinoline-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-4-methyl-phenyl]cinchoninamide Formula: C43H36N4O2 MolecularWeight: 640.77154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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)CC

Isomeric SMILES

CCC1=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)CC

InChI

InChI=1S/C43H36N4O2/c1-4-28-15-19-30(20-16-28)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(31-21-17-29(5-2)18-22-31)45-37-13-9-7-11-33(35)37/h6-26H,4-5H2,1-3H3,(H,46,48)(H,47,49)