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

Systemtic Name: N-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(2-pyridyl)cinchoninamide Formula: C32H24N6O2 MolecularWeight: 524.57196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5)C6=CC=CC=C6

InChI

InChI=1S/C32H24N6O2/c1-40-25-16-14-22(15-17-25)31-23(21-38(37-31)24-9-3-2-4-10-24)20-34-36-32(39)27-19-30(29-13-7-8-18-33-29)35-28-12-6-5-11-26(27)28/h2-21H,1H3,(H,36,39)/b34-20+