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

Systemtic Name: N-cyclopentyl-2-(8-fluoranyl-3-phenyl-pyrazolo[4,3-c]quinolin-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(8-fluoro-3-phenyl-pyrazolo[4,3-c]quinolin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(8-fluoro-3-phenyl-1-pyrazolo[4,3-c]quinolinyl)acetamide IUPAC Name: N-cyclopentyl-2-(8-fluoro-3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(8-fluoro-3-phenyl-pyrazolo[4,3-c]quinolin-1-yl)acetamide Formula: C23H21FN4O MolecularWeight: 388.437443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=C4C=C(C=CC4=NC=C3C(=N2)C5=CC=CC=C5)F

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=C4C=C(C=CC4=NC=C3C(=N2)C5=CC=CC=C5)F

InChI

InChI=1S/C23H21FN4O/c24-16-10-11-20-18(12-16)23-19(13-25-20)22(15-6-2-1-3-7-15)27-28(23)14-21(29)26-17-8-4-5-9-17/h1-3,6-7,10-13,17H,4-5,8-9,14H2,(H,26,29)