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

Systemtic Name: 2-pyridin-2-yl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-pyridyl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-pyridinyl)-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-pyridin-2-yl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-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=CC=N4

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

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