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

Systemtic Name: 3-methyl-N-[4-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]butyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 3-methyl-N-[4-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]butyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-N-[4-[[[3-methyl-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]butyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[4-[[3-methyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]butyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 3-methyl-N-[4-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]butyl]-2-(p-tolyl)cinchoninamide Formula: C40H38N4O2 MolecularWeight: 606.75532

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C40H38N4O2/c1-25-15-19-29(20-16-25)37-27(3)35(31-11-5-7-13-33(31)43-37)39(45)41-23-9-10-24-42-40(46)36-28(4)38(30-21-17-26(2)18-22-30)44-34-14-8-6-12-32(34)36/h5-8,11-22H,9-10,23-24H2,1-4H3,(H,41,45)(H,42,46)