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2-thiophen-2-yl-N-[3-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]phenyl]quinoline-4-carboxamide

2-thiophen-2-yl-N-[3-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]phenyl]quinoline-4-carboxamide

Systemtic Name:2-thiophen-2-yl-N-[3-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]phenyl]quinoline-4-carboxamide
Openeye Name:2-(2-thienyl)-N-[3-[[2-(2-thienyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
CAS Name:N-[3-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]amino]phenyl]-2-thiophen-2-yl-4-quinolinecarboxamide
IUPAC Name:2-thiophen-2-yl-N-[3-[(2-thiophen-2-ylquinoline-4-carbonyl)amino]phenyl]quinoline-4-carboxamide
Traditional Name:2-(2-thienyl)-N-[3-[[2-(2-thienyl)quinoline-4-carbonyl]amino]phenyl]cinchoninamide
Formula: C34H22N4O2S2
MolecularWeight: 582.69408
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CS7


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CS7


InChI

InChI=1S/C34H22N4O2S2/c39-33(25-19-29(31-14-6-16-41-31)37-27-12-3-1-10-23(25)27)35-21-8-5-9-22(18-21)36-34(40)26-20-30(32-15-7-17-42-32)38-28-13-4-2-11-24(26)28/h1-20H,(H,35,39)(H,36,40)


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