New Synthetic Drugs Database

Quinolin-8-yl 1-pentyl-1H-indazole-3-carboxylate

Formula:
C22H21N3O2
Average mass:
359.421051025 Da
Monoisotopic mass:
359.163391113 Da
InChI:
InChI=1S/C22H21N3O2/c1-2-3-6-15-25-18-12-5-4-11-17(18)21(24-25)22(26)27-19-13-7-9-16-10-8-14-23-20(16)19/h4-5,7-14H,2-3,6,15H2,1H3
InChI key:
UWICFJAXLKCHTQ-UHFFFAOYSA-N
SMILES:
CCCCC[n]1[n]c(C(=O)Oc2cccc3ccc[n]c32)c2ccccc12

Information

IUPAC name:
Quinolin-8-yl 1-pentyl-1H-indazole-3-carboxylate
Alternative names:
PB-22 indazole analogue

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