2-(3,4-dimethylphenyl)-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(E)-(1-ethyl-5-methyl-4-pyrazolyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(E)-(1-ethyl-5-methylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]cinchoninamide Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C25H25N5O/c1-5-30-18(4)20(15-27-30)14-26-29-25(31)22-13-24(19-11-10-16(2)17(3)12-19)28-23-9-7-6-8-21(22)23/h6-15H,5H2,1-4H3,(H,29,31)/b26-14+