azetidin-1-yl-[5-[[4-(2,3-dimethylimidazol-4-yl)-5-fluoranyl-pyrimidin-2-yl]amino]pyridin-2-yl]methanone

Systemtic Name: azetidin-1-yl-[5-[[4-(2,3-dimethylimidazol-4-yl)-5-fluoranyl-pyrimidin-2-yl]amino]pyridin-2-yl]methanone Openeye Name: azetidin-1-yl-[5-[[4-(2,3-dimethylimidazol-4-yl)-5-fluoro-pyrimidin-2-yl]amino]-2-pyridyl]methanone CAS Name: 1-azetidinyl-[5-[[4-(2,3-dimethyl-4-imidazolyl)-5-fluoro-2-pyrimidinyl]amino]-2-pyridinyl]methanone IUPAC Name: azetidin-1-yl-[5-[[4-(2,3-dimethylimidazol-4-yl)-5-fluoropyrimidin-2-yl]amino]pyridin-2-yl]methanone Traditional Name: azetidin-1-yl-[5-[[4-(2,3-dimethylimidazol-4-yl)-5-fluoro-pyrimidin-2-yl]amino]-2-pyridyl]methanone Formula: C18H18FN7O MolecularWeight: 367.380223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)C2=NC(=NC=C2F)NC3=CN=C(C=C3)C(=O)N4CCC4

Isomeric SMILES

CC1=NC=C(N1C)C2=NC(=NC=C2F)NC3=CN=C(C=C3)C(=O)N4CCC4

InChI

InChI=1S/C18H18FN7O/c1-11-20-10-15(25(11)2)16-13(19)9-22-18(24-16)23-12-4-5-14(21-8-12)17(27)26-6-3-7-26/h4-5,8-10H,3,6-7H2,1-2H3,(H,22,23,24)