N-[6-azanyl-1-(4-methoxyphenyl)-3-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3,5-ditert-butyl-4-oxidanyl-benzamide

Systemtic Name: N-[6-azanyl-1-(4-methoxyphenyl)-3-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3,5-ditert-butyl-4-oxidanyl-benzamide Openeye Name: N-[6-amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-pyrimidin-5-yl]-3,5-ditert-butyl-4-hydroxy-benzamide CAS Name: N-[6-amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-5-pyrimidinyl]-3,5-ditert-butyl-4-hydroxybenzamide IUPAC Name: N-[6-amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxopyrimidin-5-yl]-3,5-ditert-butyl-4-hydroxybenzamide Traditional Name: N-[6-amino-2,4-diketo-1-(4-methoxyphenyl)-3-methyl-pyrimidin-5-yl]-3,5-ditert-butyl-4-hydroxy-benzamide Formula: C27H34N4O5 MolecularWeight: 494.58266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=C(N(C(=O)N(C2=O)C)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=C(N(C(=O)N(C2=O)C)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C27H34N4O5/c1-26(2,3)18-13-15(14-19(21(18)32)27(4,5)6)23(33)29-20-22(28)31(25(35)30(7)24(20)34)16-9-11-17(36-8)12-10-16/h9-14,32H,28H2,1-8H3,(H,29,33)