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

Systemtic Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-2-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-(2-methoxyphenyl)cinchoninamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC)C

InChI

InChI=1S/C23H21N5O2/c1-15-16(14-28(2)27-15)13-24-26-23(29)19-12-21(18-9-5-7-11-22(18)30-3)25-20-10-6-4-8-17(19)20/h4-14H,1-3H3,(H,26,29)/b24-13+