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

Systemtic Name: 5-[ethyl-[4-(2-methylphenoxy)but-2-ynyl]amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[ethyl-[4-(2-methylphenoxy)but-2-ynyl]amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[ethyl-[4-(2-methylphenoxy)but-2-ynyl]amino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[ethyl-[4-(2-methylphenoxy)but-2-ynyl]amino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[ethyl-[4-(2-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=CC=C1C)C2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CCN(CC#CCOC1=CC=CC=C1C)C2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C19H23N3O3/c1-5-22(16-14-20(3)19(24)21(4)18(16)23)12-8-9-13-25-17-11-7-6-10-15(17)2/h6-7,10-11,14H,5,12-13H2,1-4H3