6-azanyl-5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-3-methyl-1-phenyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-3-methyl-1-phenyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]-3-methyl-1-phenyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-3-methyl-1-phenylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-3-methyl-1-phenylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(3,5-ditert-butyl-4-hydroxy-benzyl)-3-methyl-1-phenyl-pyrimidine-2,4-quinone Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N

InChI

InChI=1S/C26H33N3O3/c1-25(2,3)19-14-16(15-20(21(19)30)26(4,5)6)13-18-22(27)29(17-11-9-8-10-12-17)24(32)28(7)23(18)31/h8-12,14-15,30H,13,27H2,1-7H3