2-[[3-chloranyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-azetidin-1-yl]amino]-4-(4-methoxyphenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 2-[[3-chloranyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-azetidin-1-yl]amino]-4-(4-methoxyphenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 2-[[3-chloro-2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-azetidin-1-yl]amino]-4-(4-methoxyphenyl)-1-methyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 2-[[3-chloro-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1-azetidinyl]amino]-4-(4-methoxyphenyl)-1-methyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-[[3-chloro-2-(4-hydroxy-3-methoxyphenyl)-4-oxoazetidin-1-yl]amino]-4-(4-methoxyphenyl)-1-methyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-[[3-chloro-2-(4-hydroxy-3-methoxy-phenyl)-4-keto-azetidin-1-yl]amino]-6-keto-4-(4-methoxyphenyl)-1-methyl-pyrimidine-5-carbonitrile Formula: C23H20ClN5O5 MolecularWeight: 481.8884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1NN2C(C(C2=O)Cl)C3=CC(=C(C=C3)O)OC)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CN1C(=O)C(=C(N=C1NN2C(C(C2=O)Cl)C3=CC(=C(C=C3)O)OC)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C23H20ClN5O5/c1-28-21(31)15(11-25)19(12-4-7-14(33-2)8-5-12)26-23(28)27-29-20(18(24)22(29)32)13-6-9-16(30)17(10-13)34-3/h4-10,18,20,30H,1-3H3,(H,26,27)