1,3-dimethyl-5-[methyl(4-phenoxybut-2-ynyl)amino]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[methyl(4-phenoxybut-2-ynyl)amino]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-[methyl(4-phenoxybut-2-ynyl)amino]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[methyl(4-phenoxybut-2-ynyl)amino]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-[methyl(4-phenoxybut-2-ynyl)amino]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-[methyl(4-phenoxybut-2-ynyl)amino]pyrimidine-2,4-quinone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)N(C)CC#CCOC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)N(C)CC#CCOC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-18(15-13-19(2)17(22)20(3)16(15)21)11-7-8-12-23-14-9-5-4-6-10-14/h4-6,9-10,13H,11-12H2,1-3H3