[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate

Systemtic Name: [2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate Openeye Name: [2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate CAS Name: 3-(4-chlorophenyl)-2-(4-fluorophenyl)-2-propenoic acid [2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate Traditional Name: 3-(4-chlorophenyl)-2-(4-fluorophenyl)acrylic acid [2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-keto-ethyl] ester Formula: C23H19ClFN3O5 MolecularWeight: 471.865463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)C(=CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)C(=CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C23H19ClFN3O5/c1-27-20(26)19(21(30)28(2)23(27)32)18(29)12-33-22(31)17(14-5-9-16(25)10-6-14)11-13-3-7-15(24)8-4-13/h3-11H,12,26H2,1-2H3