2-cyclopropyl-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]cinchoninamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)C

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)C

InChI

InChI=1S/C19H19N5O/c1-12-14(11-24(2)23-12)10-20-22-19(25)16-9-18(13-7-8-13)21-17-6-4-3-5-15(16)17/h3-6,9-11,13H,7-8H2,1-2H3,(H,22,25)/b20-10+