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

Systemtic Name: 2-[[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]amino]-4-(4-methoxyphenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 2-[[3-chloro-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]amino]-4-(4-methoxyphenyl)-1-methyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 2-[[3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]amino]-4-(4-methoxyphenyl)-1-methyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-[[3-chloro-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]amino]-4-(4-methoxyphenyl)-1-methyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-[[3-chloro-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]amino]-6-keto-4-(4-methoxyphenyl)-1-methyl-pyrimidine-5-carbonitrile Formula: C23H20ClN5O4 MolecularWeight: 465.889

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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)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)OC)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C23H20ClN5O4/c1-28-21(30)17(12-25)19(13-4-8-15(32-2)9-5-13)26-23(28)27-29-20(18(24)22(29)31)14-6-10-16(33-3)11-7-14/h4-11,18,20H,1-3H3,(H,26,27)