2-(4-ethylphenyl)-N-[7-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]heptyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-[7-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]heptyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[7-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]heptyl]quinoline-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[7-[[[2-(4-ethylphenyl)-4-quinolinyl]-oxomethyl]amino]heptyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[7-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]heptyl]quinoline-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[7-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]heptyl]cinchoninamide Formula: C43H44N4O2 MolecularWeight: 648.83506

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C43H44N4O2/c1-3-30-18-22-32(23-19-30)40-28-36(34-14-8-10-16-38(34)46-40)42(48)44-26-12-6-5-7-13-27-45-43(49)37-29-41(33-24-20-31(4-2)21-25-33)47-39-17-11-9-15-35(37)39/h8-11,14-25,28-29H,3-7,12-13,26-27H2,1-2H3,(H,44,48)(H,45,49)