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

Systemtic Name: N-cyclopentyl-2-[8-fluoranyl-3-(4-methoxyphenyl)pyrazolo[4,3-c]quinolin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[8-fluoro-3-(4-methoxyphenyl)pyrazolo[4,3-c]quinolin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[8-fluoro-3-(4-methoxyphenyl)-1-pyrazolo[4,3-c]quinolinyl]acetamide IUPAC Name: N-cyclopentyl-2-[8-fluoro-3-(4-methoxyphenyl)pyrazolo[4,3-c]quinolin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[8-fluoro-3-(4-methoxyphenyl)pyrazolo[4,3-c]quinolin-1-yl]acetamide Formula: C24H23FN4O2 MolecularWeight: 418.463423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)F)CC(=O)NC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)F)CC(=O)NC5CCCC5

InChI

InChI=1S/C24H23FN4O2/c1-31-18-9-6-15(7-10-18)23-20-13-26-21-11-8-16(25)12-19(21)24(20)29(28-23)14-22(30)27-17-4-2-3-5-17/h6-13,17H,2-5,14H2,1H3,(H,27,30)