2-(8-fluoranyl-3-phenyl-pyrazolo[4,3-c]quinolin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(8-fluoranyl-3-phenyl-pyrazolo[4,3-c]quinolin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(8-fluoro-3-phenyl-pyrazolo[4,3-c]quinolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(8-fluoro-3-phenyl-1-pyrazolo[4,3-c]quinolinyl)-N-phenylacetamide IUPAC Name: 2-(8-fluoro-3-phenylpyrazolo[4,3-c]quinolin-1-yl)-N-phenylacetamide Traditional Name: 2-(8-fluoro-3-phenyl-pyrazolo[4,3-c]quinolin-1-yl)-N-phenyl-acetamide Formula: C24H17FN4O MolecularWeight: 396.416383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)F)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)F)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H17FN4O/c25-17-11-12-21-19(13-17)24-20(14-26-21)23(16-7-3-1-4-8-16)28-29(24)15-22(30)27-18-9-5-2-6-10-18/h1-14H,15H2,(H,27,30)