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

Systemtic Name: 1,3-dimethyl-5-[methyl-[4-(4-methylphenoxy)but-2-ynyl]amino]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-[methyl-[4-(4-methylphenoxy)but-2-ynyl]amino]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[methyl-[4-(4-methylphenoxy)but-2-ynyl]amino]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-[methyl-[4-(4-methylphenoxy)but-2-ynyl]amino]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-[methyl-[4-(4-methylphenoxy)but-2-ynyl]amino]pyrimidine-2,4-quinone Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC#CCN(C)C2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC#CCN(C)C2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C18H21N3O3/c1-14-7-9-15(10-8-14)24-12-6-5-11-19(2)16-13-20(3)18(23)21(4)17(16)22/h7-10,13H,11-12H2,1-4H3