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

Systemtic Name: 4-(6-fluoranyl-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzamide Openeye Name: 4-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzamide CAS Name: 4-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzamide IUPAC Name: 4-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzamide Traditional Name: 4-(6-fluoro-3-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)benzamide Formula: C17H11FN4O2 MolecularWeight: 322.293243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CN=C2C(=C1)F)C(=O)N(N3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC2=C3C(=CN=C2C(=C1)F)C(=O)N(N3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C17H11FN4O2/c18-13-3-1-2-11-14-12(8-20-15(11)13)17(24)22(21-14)10-6-4-9(5-7-10)16(19)23/h1-8,21H,(H2,19,23)