N-[4-(6-fluoranyl-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-(6-fluoranyl-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-(6-fluoro-3-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]-2,2-dimethyl-propionamide Formula: C21H19FN4O2 MolecularWeight: 378.399563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)N2C(=O)C3=CN=C4C(=C3N2)C=CC=C4F

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)N2C(=O)C3=CN=C4C(=C3N2)C=CC=C4F

InChI

InChI=1S/C21H19FN4O2/c1-21(2,3)20(28)24-12-7-9-13(10-8-12)26-19(27)15-11-23-18-14(17(15)25-26)5-4-6-16(18)22/h4-11,25H,1-3H3,(H,24,28)