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

Systemtic Name: N-[2,2-dimethyl-3-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]propyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[2,2-dimethyl-3-[[2-(2-thienyl)quinoline-4-carbonyl]amino]propyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[2,2-dimethyl-3-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]amino]propyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[2,2-dimethyl-3-[(2-thiophen-2-ylquinoline-4-carbonyl)amino]propyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[2,2-dimethyl-3-[[2-(2-thienyl)quinoline-4-carbonyl]amino]propyl]-2-(2-thienyl)cinchoninamide Formula: C33H28N4O2S2 MolecularWeight: 576.73102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CS3)CNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

Isomeric SMILES

CC(C)(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CS3)CNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

InChI

InChI=1S/C33H28N4O2S2/c1-33(2,19-34-31(38)23-17-27(29-13-7-15-40-29)36-25-11-5-3-9-21(23)25)20-35-32(39)24-18-28(30-14-8-16-41-30)37-26-12-6-4-10-22(24)26/h3-18H,19-20H2,1-2H3,(H,34,38)(H,35,39)