N-[2,2-dimethyl-3-[(2-naphthalen-1-ylquinolin-4-yl)carbonylamino]propyl]-2-naphthalen-1-yl-quinoline-4-carboxamide

Systemtic Name: N-[2,2-dimethyl-3-[(2-naphthalen-1-ylquinolin-4-yl)carbonylamino]propyl]-2-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: N-[2,2-dimethyl-3-[[2-(1-naphthyl)quinoline-4-carbonyl]amino]propyl]-2-(1-naphthyl)quinoline-4-carboxamide CAS Name: N-[2,2-dimethyl-3-[[[2-(1-naphthalenyl)-4-quinolinyl]-oxomethyl]amino]propyl]-2-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: N-[2,2-dimethyl-3-[(2-naphthalen-1-ylquinoline-4-carbonyl)amino]propyl]-2-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: N-[2,2-dimethyl-3-[[2-(1-naphthyl)quinoline-4-carbonyl]amino]propyl]-2-(1-naphthyl)cinchoninamide Formula: C45H36N4O2 MolecularWeight: 664.79294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC4=CC=CC=C43)CNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CC(C)(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC4=CC=CC=C43)CNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C45H36N4O2/c1-45(2,27-46-43(50)37-25-41(48-39-23-9-7-19-35(37)39)33-21-11-15-29-13-3-5-17-31(29)33)28-47-44(51)38-26-42(49-40-24-10-8-20-36(38)40)34-22-12-16-30-14-4-6-18-32(30)34/h3-26H,27-28H2,1-2H3,(H,46,50)(H,47,51)