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

Systemtic Name: 2-thiophen-2-yl-N-[4-[4-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]phenoxy]phenyl]quinoline-4-carboxamide Openeye Name: 2-(2-thienyl)-N-[4-[4-[[2-(2-thienyl)quinoline-4-carbonyl]amino]phenoxy]phenyl]quinoline-4-carboxamide CAS Name: N-[4-[4-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]amino]phenoxy]phenyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 2-thiophen-2-yl-N-[4-[4-[(2-thiophen-2-ylquinoline-4-carbonyl)amino]phenoxy]phenyl]quinoline-4-carboxamide Traditional Name: 2-(2-thienyl)-N-[4-[4-[[2-(2-thienyl)quinoline-4-carbonyl]amino]phenoxy]phenyl]cinchoninamide Formula: C40H26N4O3S2 MolecularWeight: 674.78944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=CS8

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=CS8

InChI

InChI=1S/C40H26N4O3S2/c45-39(31-23-35(37-11-5-21-48-37)43-33-9-3-1-7-29(31)33)41-25-13-17-27(18-14-25)47-28-19-15-26(16-20-28)42-40(46)32-24-36(38-12-6-22-49-38)44-34-10-4-2-8-30(32)34/h1-24H,(H,41,45)(H,42,46)