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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C39H36N4O2/c1-23-14-18-28(19-15-23)36-26(4)34(30-10-6-8-12-32(30)42-36)38(44)40-22-25(3)41-39(45)35-27(5)37(29-20-16-24(2)17-21-29)43-33-13-9-7-11-31(33)35/h6-21,25H,22H2,1-5H3,(H,40,44)(H,41,45)