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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-4-21(16-14-19(2)18(23)20(3)17(16)22)12-8-9-13-24-15-10-6-5-7-11-15/h5-7,10-11,14H,4,12-13H2,1-3H3