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

Systemtic Name: 2-(4-ethylphenyl)-N-[2-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]ethyl]quinoline-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[2-[[[2-(4-ethylphenyl)-4-quinolinyl]-oxomethyl]amino]ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]ethyl]quinoline-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]ethyl]cinchoninamide Formula: C38H34N4O2 MolecularWeight: 578.70216

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H34N4O2/c1-3-25-13-17-27(18-14-25)35-23-31(29-9-5-7-11-33(29)41-35)37(43)39-21-22-40-38(44)32-24-36(28-19-15-26(4-2)16-20-28)42-34-12-8-6-10-30(32)34/h5-20,23-24H,3-4,21-22H2,1-2H3,(H,39,43)(H,40,44)