N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-2-(2-pyridyl)cinchoninamide Formula: C29H20N6OS MolecularWeight: 500.5737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=N6

InChI

InChI=1S/C29H20N6OS/c36-29(23-17-26(25-13-6-7-15-30-25)32-24-12-5-4-11-22(23)24)33-31-18-20-19-35(21-9-2-1-3-10-21)34-28(20)27-14-8-16-37-27/h1-19H,(H,33,36)