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

Systemtic Name: 2-(4-methylphenyl)-N-[2-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]ethyl]quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[2-[[2-(p-tolyl)quinoline-4-carbonyl]amino]ethyl]quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[2-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[2-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]ethyl]quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-[2-[[2-(p-tolyl)quinoline-4-carbonyl]amino]ethyl]cinchoninamide Formula: C36H30N4O2 MolecularWeight: 550.649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C

Isomeric SMILES

CC1=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)C

InChI

InChI=1S/C36H30N4O2/c1-23-11-15-25(16-12-23)33-21-29(27-7-3-5-9-31(27)39-33)35(41)37-19-20-38-36(42)30-22-34(26-17-13-24(2)14-18-26)40-32-10-6-4-8-28(30)32/h3-18,21-22H,19-20H2,1-2H3,(H,37,41)(H,38,42)