N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-6-fluoranyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-6-fluoranyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-6-fluoro-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-6-fluoro-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-6-fluoro-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-6-fluoro-2-keto-1H-quinoline-4-carboxamide Formula: C18H19FN4O2 MolecularWeight: 342.367463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=C1)CNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)F

Isomeric SMILES

CC(C)(C)C1=NNC(=C1)CNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)F

InChI

InChI=1S/C18H19FN4O2/c1-18(2,3)15-7-11(22-23-15)9-20-17(25)13-8-16(24)21-14-5-4-10(19)6-12(13)14/h4-8H,9H2,1-3H3,(H,20,25)(H,21,24)(H,22,23)