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

Systemtic Name: 3-methyl-N-[8-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]octyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-[8-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]octyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-[8-[[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]octyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[8-[(3-methyl-2-phenylquinoline-4-carbonyl)amino]octyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-[8-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]octyl]-2-phenyl-cinchoninamide Formula: C42H42N4O2 MolecularWeight: 634.80848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NCCCCCCCCNC(=O)C4=C(C(=NC5=CC=CC=C54)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NCCCCCCCCNC(=O)C4=C(C(=NC5=CC=CC=C54)C6=CC=CC=C6)C

InChI

InChI=1S/C42H42N4O2/c1-29-37(33-23-13-15-25-35(33)45-39(29)31-19-9-7-10-20-31)41(47)43-27-17-5-3-4-6-18-28-44-42(48)38-30(2)40(32-21-11-8-12-22-32)46-36-26-16-14-24-34(36)38/h7-16,19-26H,3-6,17-18,27-28H2,1-2H3,(H,43,47)(H,44,48)