3-methyl-N-[8-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]octyl]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 3-methyl-N-[8-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]octyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 3-methyl-N-[8-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]octyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-N-[8-[[[3-methyl-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]octyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[8-[[3-methyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]octyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 3-methyl-N-[8-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]octyl]-2-(p-tolyl)cinchoninamide Formula: C44H46N4O2 MolecularWeight: 662.86164

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C44H46N4O2/c1-29-19-23-33(24-20-29)41-31(3)39(35-15-9-11-17-37(35)47-41)43(49)45-27-13-7-5-6-8-14-28-46-44(50)40-32(4)42(34-25-21-30(2)22-26-34)48-38-18-12-10-16-36(38)40/h9-12,15-26H,5-8,13-14,27-28H2,1-4H3,(H,45,49)(H,46,50)