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

Systemtic Name: 5-[4-(4-methoxyphenoxy)but-2-ynyl-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[4-(4-methoxyphenoxy)but-2-ynyl-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[4-(4-methoxyphenoxy)but-2-ynyl-methylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[4-(4-methoxyphenoxy)but-2-ynyl-methylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[4-(4-methoxyphenoxy)but-2-ynyl-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-19(16-13-20(2)18(23)21(3)17(16)22)11-5-6-12-25-15-9-7-14(24-4)8-10-15/h7-10,13H,11-12H2,1-4H3