2-thiophen-2-yl-N-[7-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]heptyl]quinoline-4-carboxamide

Systemtic Name: 2-thiophen-2-yl-N-[7-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]heptyl]quinoline-4-carboxamide Openeye Name: 2-(2-thienyl)-N-[7-[[2-(2-thienyl)quinoline-4-carbonyl]amino]heptyl]quinoline-4-carboxamide CAS Name: N-[7-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]amino]heptyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 2-thiophen-2-yl-N-[7-[(2-thiophen-2-ylquinoline-4-carbonyl)amino]heptyl]quinoline-4-carboxamide Traditional Name: 2-(2-thienyl)-N-[7-[[2-(2-thienyl)quinoline-4-carbonyl]amino]heptyl]cinchoninamide Formula: C35H32N4O2S2 MolecularWeight: 604.78418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NCCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NCCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

InChI

InChI=1S/C35H32N4O2S2/c40-34(26-22-30(32-16-10-20-42-32)38-28-14-6-4-12-24(26)28)36-18-8-2-1-3-9-19-37-35(41)27-23-31(33-17-11-21-43-33)39-29-15-7-5-13-25(27)29/h4-7,10-17,20-23H,1-3,8-9,18-19H2,(H,36,40)(H,37,41)