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

Systemtic Name: 2-[(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)amino]-4-(4-methoxyphenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 2-[(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)amino]-4-(4-methoxyphenyl)-1-methyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 2-[(3-chloro-2-oxo-4-phenyl-1-azetidinyl)amino]-4-(4-methoxyphenyl)-1-methyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-[(3-chloro-2-oxo-4-phenylazetidin-1-yl)amino]-4-(4-methoxyphenyl)-1-methyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-[(3-chloro-2-keto-4-phenyl-azetidin-1-yl)amino]-6-keto-4-(4-methoxyphenyl)-1-methyl-pyrimidine-5-carbonitrile Formula: C22H18ClN5O3 MolecularWeight: 435.86302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN5O3/c1-27-20(29)16(12-24)18(13-8-10-15(31-2)11-9-13)25-22(27)26-28-19(17(23)21(28)30)14-6-4-3-5-7-14/h3-11,17,19H,1-2H3,(H,25,26)