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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(E)-(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(E)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]cinchoninamide Formula: C26H27N5O MolecularWeight: 425.52548

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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=CC(=C(C=C4)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O/c1-6-31-19(5)23(18(4)30-31)15-27-29-26(32)22-14-25(20-12-11-16(2)17(3)13-20)28-24-10-8-7-9-21(22)24/h7-15H,6H2,1-5H3,(H,29,32)/b27-15+