3-(6-fluoranyl-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)-N-(3-methoxypropyl)benzamide

Systemtic Name: 3-(6-fluoranyl-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)-N-(3-methoxypropyl)benzamide Openeye Name: 3-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)-N-(3-methoxypropyl)benzamide CAS Name: 3-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)-N-(3-methoxypropyl)benzamide IUPAC Name: 3-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)-N-(3-methoxypropyl)benzamide Traditional Name: 3-(6-fluoro-3-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)-N-(3-methoxypropyl)benzamide Formula: C21H19FN4O3 MolecularWeight: 394.398963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN4O3/c1-29-10-4-9-23-20(27)13-5-2-6-14(11-13)26-21(28)16-12-24-19-15(18(16)25-26)7-3-8-17(19)22/h2-3,5-8,11-12,25H,4,9-10H2,1H3,(H,23,27)