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

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[(Z)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[(Z)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-[(Z)-(1-ethyl-3-methyl-4-pyrazolyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[(Z)-(1-ethyl-3-methylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[(Z)-(1-ethyl-3-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)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)C)C

Isomeric SMILES

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

InChI

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