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

Systemtic Name: 2-(4-ethylphenyl)-N-[3-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]propyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[3-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[3-[[[2-(4-ethylphenyl)-4-quinolinyl]-oxomethyl]amino]propyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[3-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[3-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]propyl]cinchoninamide Formula: C39H36N4O2 MolecularWeight: 592.72874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)CC

InChI

InChI=1S/C39H36N4O2/c1-3-26-14-18-28(19-15-26)36-24-32(30-10-5-7-12-34(30)42-36)38(44)40-22-9-23-41-39(45)33-25-37(29-20-16-27(4-2)17-21-29)43-35-13-8-6-11-31(33)35/h5-8,10-21,24-25H,3-4,9,22-23H2,1-2H3,(H,40,44)(H,41,45)