2-pyridin-4-yl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-pyridin-4-yl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-pyridyl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-pyridin-4-yl-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-pyridin-4-yl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-pyridyl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]cinchoninamide Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C22H20N6O/c1-14-19(15(2)28(3)27-14)13-24-26-22(29)18-12-21(16-8-10-23-11-9-16)25-20-7-5-4-6-17(18)20/h4-13H,1-3H3,(H,26,29)/b24-13-