[2-chloranyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridin-3-yl]-pyrimidin-5-yl-methanone

Systemtic Name: [2-chloranyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridin-3-yl]-pyrimidin-5-yl-methanone Openeye Name: [2-chloro-5-[[(2S)-1-methylazetidin-2-yl]methoxy]-3-pyridyl]-pyrimidin-5-yl-methanone CAS Name: [2-chloro-5-[[(2S)-1-methyl-2-azetidinyl]methoxy]-3-pyridinyl]-(5-pyrimidinyl)methanone IUPAC Name: [2-chloro-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridin-3-yl]-pyrimidin-5-ylmethanone Traditional Name: [2-chloro-5-[[(2S)-1-methylazetidin-2-yl]methoxy]-3-pyridyl]-(5-pyrimidyl)methanone Formula: C15H15ClN4O2 MolecularWeight: 318.7582

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1COC2=CN=C(C(=C2)C(=O)C3=CN=CN=C3)Cl

Isomeric SMILES

CN1CC[C@H]1COC2=CN=C(C(=C2)C(=O)C3=CN=CN=C3)Cl

InChI

InChI=1S/C15H15ClN4O2/c1-20-3-2-11(20)8-22-12-4-13(15(16)19-7-12)14(21)10-5-17-9-18-6-10/h4-7,9,11H,2-3,8H2,1H3/t11-/m0/s1