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

Systemtic Name: N-[4-nitro-3-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-nitro-3-[[2-(2-thienyl)quinoline-4-carbonyl]amino]phenyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-nitro-3-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]amino]phenyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[4-nitro-3-[(2-thiophen-2-ylquinoline-4-carbonyl)amino]phenyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[4-nitro-3-[[2-(2-thienyl)quinoline-4-carbonyl]amino]phenyl]-2-(2-thienyl)cinchoninamide Formula: C34H21N5O4S2 MolecularWeight: 627.69164

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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)[N+](=O)[O-])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(=C(C=C4)[N+](=O)[O-])NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CS7

InChI

InChI=1S/C34H21N5O4S2/c40-33(23-18-28(31-11-5-15-44-31)36-25-9-3-1-7-21(23)25)35-20-13-14-30(39(42)43)27(17-20)38-34(41)24-19-29(32-12-6-16-45-32)37-26-10-4-2-8-22(24)26/h1-19H,(H,35,40)(H,38,41)