N-(5-chloranyl-2-oxidanyl-phenyl)-2-(1,3-dimethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(1,3-dimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(1,3-dimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(1,3-dimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(1,3-dimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(1,3-dimethylpyrazol-4-yl)cinchoninamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC(=C4)Cl)O)C

Isomeric SMILES

CC1=NN(C=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC(=C4)Cl)O)C

InChI

InChI=1S/C21H17ClN4O2/c1-12-16(11-26(2)25-12)18-10-15(14-5-3-4-6-17(14)23-18)21(28)24-19-9-13(22)7-8-20(19)27/h3-11,27H,1-2H3,(H,24,28)