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

Systemtic Name: 2-(3-methylphenyl)-N-[2-[[2-(3-methylphenyl)quinolin-4-yl]carbonylamino]propyl]quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N-[2-[[2-(m-tolyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-[2-[[[2-(3-methylphenyl)-4-quinolinyl]-oxomethyl]amino]propyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-[2-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-[2-[[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)NCC(C)NC(=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)NCC(C)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)C

InChI

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