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

Systemtic Name: 3-methyl-6-[methyl-(phenylmethyl)amino]-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-6-[benzyl(methyl)amino]-3-methyl-pyrimidine-2,4-dione CAS Name: 3-methyl-6-[methyl-(phenylmethyl)amino]-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 6-[benzyl(methyl)amino]-3-methyl-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-6-[benzyl(methyl)amino]-3-methyl-pyrimidine-2,4-quinone Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)CC=C)N(C)CC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)CC=C)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2/c1-4-10-19-14(11-15(20)18(3)16(19)21)17(2)12-13-8-6-5-7-9-13/h4-9,11H,1,10,12H2,2-3H3