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

Systemtic Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-methyl-cinchoninamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC3=CN(N=C3C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C/C3=CN(N=C3C)C

InChI

InChI=1S/C17H17N5O/c1-11-8-15(14-6-4-5-7-16(14)19-11)17(23)20-18-9-13-10-22(3)21-12(13)2/h4-10H,1-3H3,(H,20,23)/b18-9+