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

Systemtic Name: 6-azanyl-5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylamino]-3-methyl-1-phenyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylamino]-3-methyl-1-phenyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylamino]-3-methyl-1-phenylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylamino]-3-methyl-1-phenylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(3,5-ditert-butyl-4-hydroxy-benzyl)amino]-3-methyl-1-phenyl-pyrimidine-2,4-quinone Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CNC2=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)CNC2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N

InChI

InChI=1S/C26H34N4O3/c1-25(2,3)18-13-16(14-19(21(18)31)26(4,5)6)15-28-20-22(27)30(17-11-9-8-10-12-17)24(33)29(7)23(20)32/h8-14,28,31H,15,27H2,1-7H3