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

Systemtic Name: 2-(4-methylphenyl)-N-[2-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]propyl]quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[2-[[2-(p-tolyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[2-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]propyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[2-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-[2-[[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)NCC(C)NC(=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)NCC(C)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)C

InChI

InChI=1S/C37H32N4O2/c1-23-12-16-26(17-13-23)34-20-30(28-8-4-6-10-32(28)40-34)36(42)38-22-25(3)39-37(43)31-21-35(27-18-14-24(2)15-19-27)41-33-11-7-5-9-29(31)33/h4-21,25H,22H2,1-3H3,(H,38,42)(H,39,43)