2-[5-[(3-fluorophenyl)methyl]-3-oxidanylidene-pyrazolo[4,3-c]quinolin-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-[(3-fluorophenyl)methyl]-3-oxidanylidene-pyrazolo[4,3-c]quinolin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-[(3-fluorophenyl)methyl]-3-oxo-pyrazolo[4,3-c]quinolin-2-yl]-N-phenyl-acetamide CAS Name: 2-[5-[(3-fluorophenyl)methyl]-3-oxo-2-pyrazolo[4,3-c]quinolinyl]-N-phenylacetamide IUPAC Name: 2-[5-[(3-fluorophenyl)methyl]-3-oxopyrazolo[4,3-c]quinolin-2-yl]-N-phenylacetamide Traditional Name: 2-[5-(3-fluorobenzyl)-3-keto-pyrazolo[4,3-c]quinolin-2-yl]-N-phenyl-acetamide Formula: C25H19FN4O2 MolecularWeight: 426.442363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CN(C4=CC=CC=C4C3=N2)CC5=CC(=CC=C5)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CN(C4=CC=CC=C4C3=N2)CC5=CC(=CC=C5)F

InChI

InChI=1S/C25H19FN4O2/c26-18-8-6-7-17(13-18)14-29-15-21-24(20-11-4-5-12-22(20)29)28-30(25(21)32)16-23(31)27-19-9-2-1-3-10-19/h1-13,15H,14,16H2,(H,27,31)