3-[(4-tert-butylphenyl)methyl]-5-methyl-1-(4-methylphenyl)pyrimidine-2,4-dione

Systemtic Name: 3-[(4-tert-butylphenyl)methyl]-5-methyl-1-(4-methylphenyl)pyrimidine-2,4-dione Openeye Name: 3-[(4-tert-butylphenyl)methyl]-5-methyl-1-(p-tolyl)pyrimidine-2,4-dione CAS Name: 3-[(4-tert-butylphenyl)methyl]-5-methyl-1-(4-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 3-[(4-tert-butylphenyl)methyl]-5-methyl-1-(4-methylphenyl)pyrimidine-2,4-dione Traditional Name: 3-(4-tert-butylbenzyl)-5-methyl-1-(p-tolyl)pyrimidine-2,4-quinone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=O)N(C2=O)CC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=O)N(C2=O)CC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C23H26N2O2/c1-16-6-12-20(13-7-16)24-14-17(2)21(26)25(22(24)27)15-18-8-10-19(11-9-18)23(3,4)5/h6-14H,15H2,1-5H3