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

Systemtic Name: 2-(2-methylphenyl)-N-[4-[[2-(2-methylphenyl)quinolin-4-yl]carbonylamino]butyl]quinoline-4-carboxamide Openeye Name: 2-(o-tolyl)-N-[4-[[2-(o-tolyl)quinoline-4-carbonyl]amino]butyl]quinoline-4-carboxamide CAS Name: 2-(2-methylphenyl)-N-[4-[[[2-(2-methylphenyl)-4-quinolinyl]-oxomethyl]amino]butyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-methylphenyl)-N-[4-[[2-(2-methylphenyl)quinoline-4-carbonyl]amino]butyl]quinoline-4-carboxamide Traditional Name: 2-(o-tolyl)-N-[4-[[2-(o-tolyl)quinoline-4-carbonyl]amino]butyl]cinchoninamide Formula: C38H34N4O2 MolecularWeight: 578.70216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6C

InChI

InChI=1S/C38H34N4O2/c1-25-13-3-5-15-27(25)35-23-31(29-17-7-9-19-33(29)41-35)37(43)39-21-11-12-22-40-38(44)32-24-36(28-16-6-4-14-26(28)2)42-34-20-10-8-18-30(32)34/h3-10,13-20,23-24H,11-12,21-22H2,1-2H3,(H,39,43)(H,40,44)