2-(1-tert-butylpyrazol-4-yl)-7-fluoranyl-N,N-dimethyl-quinoline-4-carboxamide

Systemtic Name: 2-(1-tert-butylpyrazol-4-yl)-7-fluoranyl-N,N-dimethyl-quinoline-4-carboxamide Openeye Name: 2-(1-tert-butylpyrazol-4-yl)-7-fluoro-N,N-dimethyl-quinoline-4-carboxamide CAS Name: 2-(1-tert-butyl-4-pyrazolyl)-7-fluoro-N,N-dimethyl-4-quinolinecarboxamide IUPAC Name: 2-(1-tert-butylpyrazol-4-yl)-7-fluoro-N,N-dimethylquinoline-4-carboxamide Traditional Name: 2-(1-tert-butylpyrazol-4-yl)-7-fluoro-N,N-dimethyl-cinchoninamide Formula: C19H21FN4O MolecularWeight: 340.394643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C=N1)C2=NC3=C(C=CC(=C3)F)C(=C2)C(=O)N(C)C

Isomeric SMILES

CC(C)(C)N1C=C(C=N1)C2=NC3=C(C=CC(=C3)F)C(=C2)C(=O)N(C)C

InChI

InChI=1S/C19H21FN4O/c1-19(2,3)24-11-12(10-21-24)16-9-15(18(25)23(4)5)14-7-6-13(20)8-17(14)22-16/h6-11H,1-5H3