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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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