3-methyl-N-[7-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]heptyl]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 3-methyl-N-[7-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]heptyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 3-methyl-N-[7-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]heptyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-N-[7-[[[3-methyl-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]heptyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[7-[[3-methyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]heptyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 3-methyl-N-[7-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]heptyl]-2-(p-tolyl)cinchoninamide Formula: C43H44N4O2 MolecularWeight: 648.83506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCCCCCCCNC(=O)C4=C(C(=NC5=CC=CC=C54)C6=CC=C(C=C6)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCCCCCCCNC(=O)C4=C(C(=NC5=CC=CC=C54)C6=CC=C(C=C6)C)C

InChI

InChI=1S/C43H44N4O2/c1-28-18-22-32(23-19-28)40-30(3)38(34-14-8-10-16-36(34)46-40)42(48)44-26-12-6-5-7-13-27-45-43(49)39-31(4)41(33-24-20-29(2)21-25-33)47-37-17-11-9-15-35(37)39/h8-11,14-25H,5-7,12-13,26-27H2,1-4H3,(H,44,48)(H,45,49)