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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(E)-(1-ethyl-3-methyl-4-pyrazolyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(E)-(1-ethyl-3-methylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]cinchoninamide Formula: C23H19Cl2N5O MolecularWeight: 452.33586

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2N5O/c1-3-30-13-16(14(2)29-30)12-26-28-23(31)18-11-22(15-8-9-19(24)20(25)10-15)27-21-7-5-4-6-17(18)21/h4-13H,3H2,1-2H3,(H,28,31)/b26-12+