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

Systemtic Name: 5-[ethyl-[4-(4-methylphenoxy)but-2-ynyl]amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[ethyl-[4-(4-methylphenoxy)but-2-ynyl]amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[ethyl-[4-(4-methylphenoxy)but-2-ynyl]amino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[ethyl-[4-(4-methylphenoxy)but-2-ynyl]amino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[ethyl-[4-(4-methylphenoxy)but-2-ynyl]amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC#CCOC1=CC=C(C=C1)C)C2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CCN(CC#CCOC1=CC=C(C=C1)C)C2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C19H23N3O3/c1-5-22(17-14-20(3)19(24)21(4)18(17)23)12-6-7-13-25-16-10-8-15(2)9-11-16/h8-11,14H,5,12-13H2,1-4H3