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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN4O2/c1-3-12(2)20(27)24-13-7-9-14(10-8-13)26-21(28)16-11-23-19-15(18(16)25-26)5-4-6-17(19)22/h4-12,25H,3H2,1-2H3,(H,24,27)