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

Systemtic Name: 3-methyl-N-[3-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]propyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 3-methyl-N-[3-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]propyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-N-[3-[[[3-methyl-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]propyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[3-[[3-methyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]propyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 3-methyl-N-[3-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]propyl]-2-(p-tolyl)cinchoninamide Formula: C39H36N4O2 MolecularWeight: 592.72874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C39H36N4O2/c1-24-14-18-28(19-15-24)36-26(3)34(30-10-5-7-12-32(30)42-36)38(44)40-22-9-23-41-39(45)35-27(4)37(29-20-16-25(2)17-21-29)43-33-13-8-6-11-31(33)35/h5-8,10-21H,9,22-23H2,1-4H3,(H,40,44)(H,41,45)