2-phenyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-phenyl-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]cinchoninamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-15-20(16(2)28(3)27-15)14-24-26-23(29)19-13-22(17-9-5-4-6-10-17)25-21-12-8-7-11-18(19)21/h4-14H,1-3H3,(H,26,29)/b24-14-