6-[(3,4-dimethylphenyl)-(3-oxidanylpropyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3,4-dimethylphenyl)-(3-oxidanylpropyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[N-(3-hydroxypropyl)-3,4-dimethyl-anilino]-1H-pyrimidine-2,4-dione CAS Name: 6-[N-(3-hydroxypropyl)-3,4-dimethylanilino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[N-(3-hydroxypropyl)-3,4-dimethylanilino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[N-(3-hydroxypropyl)-3,4-dimethyl-anilino]uracil Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCCO)C2=CC(=O)NC(=O)N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCCO)C2=CC(=O)NC(=O)N2)C

InChI

InChI=1S/C15H19N3O3/c1-10-4-5-12(8-11(10)2)18(6-3-7-19)13-9-14(20)17-15(21)16-13/h4-5,8-9,19H,3,6-7H2,1-2H3,(H2,16,17,20,21)