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

Systemtic Name: 2-(4-methylphenyl)-N-[3-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]propyl]quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[3-[[2-(p-tolyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[3-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]propyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[3-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-[3-[[2-(p-tolyl)quinoline-4-carbonyl]amino]propyl]cinchoninamide Formula: C37H32N4O2 MolecularWeight: 564.67558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C

Isomeric SMILES

CC1=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)C

InChI

InChI=1S/C37H32N4O2/c1-24-12-16-26(17-13-24)34-22-30(28-8-3-5-10-32(28)40-34)36(42)38-20-7-21-39-37(43)31-23-35(27-18-14-25(2)15-19-27)41-33-11-6-4-9-29(31)33/h3-6,8-19,22-23H,7,20-21H2,1-2H3,(H,38,42)(H,39,43)