2-(4-methylphenyl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]cinchoninamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=C(N(N=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C\C4=C(N(N=C4C)C)C

InChI

InChI=1S/C24H23N5O/c1-15-9-11-18(12-10-15)23-13-20(19-7-5-6-8-22(19)26-23)24(30)27-25-14-21-16(2)28-29(4)17(21)3/h5-14H,1-4H3,(H,27,30)/b25-14-