1,3-dimethyl-5-[[1-(2-methylphenyl)ethylamino]methyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[[1-(2-methylphenyl)ethylamino]methyl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-[[1-(o-tolyl)ethylamino]methyl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[[1-(2-methylphenyl)ethylamino]methyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-[[1-(2-methylphenyl)ethylamino]methyl]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-[[1-(o-tolyl)ethylamino]methyl]pyrimidine-2,4-quinone Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C16H21N3O2/c1-11-7-5-6-8-14(11)12(2)17-9-13-10-18(3)16(21)19(4)15(13)20/h5-8,10,12,17H,9H2,1-4H3