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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN4O2/c1-12(2)10-18(27)24-13-6-8-14(9-7-13)26-21(28)16-11-23-20-15(19(16)25-26)4-3-5-17(20)22/h3-9,11-12,25H,10H2,1-2H3,(H,24,27)