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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]cinchoninamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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