1-(1-methylisoquinolin-5-yl)-3-[1-[4-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl]urea

Systemtic Name: 1-(1-methylisoquinolin-5-yl)-3-[1-[4-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl]urea Openeye Name: 1-(1-methyl-5-isoquinolyl)-3-[1-[4-(trifluoromethyl)-2-pyridyl]azetidin-3-yl]urea CAS Name: 1-(1-methyl-5-isoquinolinyl)-3-[1-[4-(trifluoromethyl)-2-pyridinyl]-3-azetidinyl]urea IUPAC Name: 1-(1-methylisoquinolin-5-yl)-3-[1-[4-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl]urea Traditional Name: 1-(1-methyl-5-isoquinolyl)-3-[1-[4-(trifluoromethyl)-2-pyridyl]azetidin-3-yl]urea Formula: C20H18F3N5O MolecularWeight: 401.38503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=CC=C2NC(=O)NC3CN(C3)C4=NC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=NC=CC2=C1C=CC=C2NC(=O)NC3CN(C3)C4=NC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C20H18F3N5O/c1-12-15-3-2-4-17(16(15)6-8-24-12)27-19(29)26-14-10-28(11-14)18-9-13(5-7-25-18)20(21,22)23/h2-9,14H,10-11H2,1H3,(H2,26,27,29)