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

Systemtic Name: 3-methyl-5-(3-methylbut-2-enyl)-6-[methyl-(phenylmethyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[benzyl(methyl)amino]-3-methyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-5-(3-methylbut-2-enyl)-6-[methyl-(phenylmethyl)amino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[benzyl(methyl)amino]-3-methyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-[benzyl(methyl)amino]-3-methyl-5-(3-methylbut-2-enyl)uracil Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(NC(=O)N(C1=O)C)N(C)CC2=CC=CC=C2)C

Isomeric SMILES

CC(=CCC1=C(NC(=O)N(C1=O)C)N(C)CC2=CC=CC=C2)C

InChI

InChI=1S/C18H23N3O2/c1-13(2)10-11-15-16(19-18(23)21(4)17(15)22)20(3)12-14-8-6-5-7-9-14/h5-10H,11-12H2,1-4H3,(H,19,23)