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

Systemtic Name: 5-[ethyl-[4-(4-methoxyphenoxy)but-2-ynyl]amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[ethyl-[4-(4-methoxyphenoxy)but-2-ynyl]amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[ethyl-[4-(4-methoxyphenoxy)but-2-ynyl]amino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[ethyl-[4-(4-methoxyphenoxy)but-2-ynyl]amino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[ethyl-[4-(4-methoxyphenoxy)but-2-ynyl]amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-5-22(17-14-20(2)19(24)21(3)18(17)23)12-6-7-13-26-16-10-8-15(25-4)9-11-16/h8-11,14H,5,12-13H2,1-4H3