2-[[2-chloranyl-4-(3,4-dimethoxyphenyl)-3-oxidanylidene-azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[[2-chloranyl-4-(3,4-dimethoxyphenyl)-3-oxidanylidene-azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[[2-chloro-4-(3,4-dimethoxyphenyl)-3-oxo-azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[[2-chloro-4-(3,4-dimethoxyphenyl)-3-oxo-1-azetidinyl]amino]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[[2-chloro-4-(3,4-dimethoxyphenyl)-3-oxoazetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[[2-chloro-4-(3,4-dimethoxyphenyl)-3-keto-azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one Formula: C16H17ClN4O4 MolecularWeight: 364.78358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN2C(C(=O)C2Cl)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)NN2C(C(=O)C2Cl)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C16H17ClN4O4/c1-8-6-12(22)19-16(18-8)20-21-13(14(23)15(21)17)9-4-5-10(24-2)11(7-9)25-3/h4-7,13,15H,1-3H3,(H2,18,19,20,22)