N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-(3-pyridyl)cinchoninamide Formula: C31H22N6O MolecularWeight: 494.54598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H22N6O/c38-31(27-18-29(23-12-9-17-32-19-23)34-28-16-8-7-15-26(27)28)35-33-20-24-21-37(25-13-5-2-6-14-25)36-30(24)22-10-3-1-4-11-22/h1-21H,(H,35,38)