1-[3-chloranyl-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]-3-[4-(4-chlorophenyl)-6-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]urea

Systemtic Name: 1-[3-chloranyl-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]-3-[4-(4-chlorophenyl)-6-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]urea Openeye Name: 1-[3-chloro-2-oxo-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]-3-[4-(4-chlorophenyl)-6-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]urea CAS Name: 1-[3-chloro-2-oxo-4-(3,4,5-trimethoxyphenyl)-1-azetidinyl]-3-[4-(4-chlorophenyl)-6-(3,4,5-trimethoxyphenyl)-2-pyrimidinyl]urea IUPAC Name: 1-[3-chloro-2-oxo-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]-3-[4-(4-chlorophenyl)-6-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]urea Traditional Name: 1-[3-chloro-2-keto-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]-3-[4-(4-chlorophenyl)-6-(3,4,5-trimethoxyphenyl)pyrimidin-2-yl]urea Formula: C32H31Cl2N5O8 MolecularWeight: 684.52324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C(C(=O)N2NC(=O)NC3=NC(=CC(=N3)C4=CC(=C(C(=C4)OC)OC)OC)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C(C(=O)N2NC(=O)NC3=NC(=CC(=N3)C4=CC(=C(C(=C4)OC)OC)OC)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C32H31Cl2N5O8/c1-42-22-11-17(12-23(43-2)28(22)46-5)21-15-20(16-7-9-19(33)10-8-16)35-31(36-21)37-32(41)38-39-27(26(34)30(39)40)18-13-24(44-3)29(47-6)25(14-18)45-4/h7-15,26-27H,1-6H3,(H2,35,36,37,38,41)