2-(2,4-dimethylphenyl)-N-[8-[[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonylamino]octyl]quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[8-[[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonylamino]octyl]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[8-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]octyl]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-[8-[[[2-(2,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]amino]octyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[8-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]octyl]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[8-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]octyl]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(=C2)C(=O)NCCCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=C(C=C(C=C6)C)C)C

Isomeric SMILES

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

InChI

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