N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-2-methyl-cinchoninamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C)C

InChI

InChI=1S/C19H21N5O/c1-5-24-14(4)17(13(3)23-24)11-20-22-19(25)16-10-12(2)21-18-9-7-6-8-15(16)18/h6-11H,5H2,1-4H3,(H,22,25)/b20-11+