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

Systemtic Name: 2-[[3-chloranyl-2-(4-dimethylaminophenyl)-4-oxidanylidene-azetidin-1-yl]amino]-4-(4-chlorophenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 2-[[3-chloro-2-(4-dimethylaminophenyl)-4-oxo-azetidin-1-yl]amino]-4-(4-chlorophenyl)-1-methyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 2-[[3-chloro-2-(4-dimethylaminophenyl)-4-oxo-1-azetidinyl]amino]-4-(4-chlorophenyl)-1-methyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-[[3-chloro-2-(4-dimethylaminophenyl)-4-oxoazetidin-1-yl]amino]-4-(4-chlorophenyl)-1-methyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-[[3-chloro-2-(4-dimethylaminophenyl)-4-keto-azetidin-1-yl]amino]-4-(4-chlorophenyl)-6-keto-1-methyl-pyrimidine-5-carbonitrile Formula: C23H20Cl2N6O2 MolecularWeight: 483.3499

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N6O2/c1-29(2)16-10-6-14(7-11-16)20-18(25)22(33)31(20)28-23-27-19(13-4-8-15(24)9-5-13)17(12-26)21(32)30(23)3/h4-11,18,20H,1-3H3,(H,27,28)