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

Systemtic Name: 3-(6-fluoranyl-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzamide CAS Name: 3-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzamide Traditional Name: N-benzyl-3-(6-fluoro-3-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)benzamide Formula: C24H17FN4O2 MolecularWeight: 412.415783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3C(=O)C4=CN=C5C(=C4N3)C=CC=C5F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3C(=O)C4=CN=C5C(=C4N3)C=CC=C5F

InChI

InChI=1S/C24H17FN4O2/c25-20-11-5-10-18-21-19(14-26-22(18)20)24(31)29(28-21)17-9-4-8-16(12-17)23(30)27-13-15-6-2-1-3-7-15/h1-12,14,28H,13H2,(H,27,30)