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1-(1-methylisoquinolin-5-yl)-3-[1-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl]urea
1-(1-methylisoquinolin-5-yl)-3-[1-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC(=C1)C(F)(F)F)N2CC(C2)NC(=O)NC3=CC=CC4=C3C=CN=C4C
Isomeric SMILES
CC1=NC(=CC(=C1)C(F)(F)F)N2CC(C2)NC(=O)NC3=CC=CC4=C3C=CN=C4C
InChI
InChI=1S/C21H20F3N5O/c1-12-8-14(21(22,23)24)9-19(26-12)29-10-15(11-29)27-20(30)28-18-5-3-4-16-13(2)25-7-6-17(16)18/h3-9,15H,10-11H2,1-2H3,(H2,27,28,30)
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