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

Systemtic Name: 2-(4-ethylphenyl)-N-[4-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]butyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[4-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]butyl]quinoline-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[4-[[[2-(4-ethylphenyl)-4-quinolinyl]-oxomethyl]amino]butyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[4-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]butyl]quinoline-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[4-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]butyl]cinchoninamide Formula: C40H38N4O2 MolecularWeight: 606.75532

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C40H38N4O2/c1-3-27-15-19-29(20-16-27)37-25-33(31-11-5-7-13-35(31)43-37)39(45)41-23-9-10-24-42-40(46)34-26-38(30-21-17-28(4-2)18-22-30)44-36-14-8-6-12-32(34)36/h5-8,11-22,25-26H,3-4,9-10,23-24H2,1-2H3,(H,41,45)(H,42,46)