N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(1,5-dimethylpyrazol-4-yl)methyleneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(1,5-dimethyl-4-pyrazolyl)methylideneamino]-2-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(1,5-dimethylpyrazol-4-yl)methyleneamino]-2-(2-methoxyphenyl)cinchoninamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=NN1C)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC

InChI

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