3-methyl-5-[(4-methylphenyl)methyl]-6-[methyl-(phenylmethyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-5-[(4-methylphenyl)methyl]-6-[methyl-(phenylmethyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[benzyl(methyl)amino]-3-methyl-5-(p-tolylmethyl)-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-5-[(4-methylphenyl)methyl]-6-[methyl-(phenylmethyl)amino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[benzyl(methyl)amino]-3-methyl-5-[(4-methylphenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[benzyl(methyl)amino]-3-methyl-5-(4-methylbenzyl)uracil Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(NC(=O)N(C2=O)C)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(NC(=O)N(C2=O)C)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-15-9-11-16(12-10-15)13-18-19(22-21(26)24(3)20(18)25)23(2)14-17-7-5-4-6-8-17/h4-12H,13-14H2,1-3H3,(H,22,26)