7-fluoranyl-N-(1-imidazol-1-ylbutan-2-yl)-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: 7-fluoranyl-N-(1-imidazol-1-ylbutan-2-yl)-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: 7-fluoro-N-[1-(imidazol-1-ylmethyl)propyl]-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: 7-fluoro-N-[1-(1-imidazolyl)butan-2-yl]-2-(1H-pyrazol-4-yl)-4-quinolinecarboxamide IUPAC Name: 7-fluoro-N-(1-imidazol-1-ylbutan-2-yl)-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide Traditional Name: 7-fluoro-N-[1-(imidazol-1-ylmethyl)propyl]-2-(1H-pyrazol-4-yl)cinchoninamide Formula: C20H19FN6O MolecularWeight: 378.402863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=CN=C1)NC(=O)C2=CC(=NC3=C2C=CC(=C3)F)C4=CNN=C4

Isomeric SMILES

CCC(CN1C=CN=C1)NC(=O)C2=CC(=NC3=C2C=CC(=C3)F)C4=CNN=C4

InChI

InChI=1S/C20H19FN6O/c1-2-15(11-27-6-5-22-12-27)25-20(28)17-8-18(13-9-23-24-10-13)26-19-7-14(21)3-4-16(17)19/h3-10,12,15H,2,11H2,1H3,(H,23,24)(H,25,28)