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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)C

InChI

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