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

Systemtic Name: 3-methyl-N-[4-methyl-2-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 3-methyl-N-[4-methyl-2-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]phenyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-N-[4-methyl-2-[[[3-methyl-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[4-methyl-2-[[3-methyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 3-methyl-N-[4-methyl-2-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]phenyl]-2-(p-tolyl)cinchoninamide Formula: C43H36N4O2 MolecularWeight: 640.77154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=C(C=C(C=C4)C)NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=C(C=C7)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=C(C=C(C=C4)C)NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=C(C=C7)C)C

InChI

InChI=1S/C43H36N4O2/c1-25-14-19-30(20-15-25)40-28(4)38(32-10-6-8-12-34(32)44-40)42(48)46-36-23-18-27(3)24-37(36)47-43(49)39-29(5)41(31-21-16-26(2)17-22-31)45-35-13-9-7-11-33(35)39/h6-24H,1-5H3,(H,46,48)(H,47,49)