3-(4-methoxybutyl)-6-[(4-methyl-3-prop-1-en-2-yl-phenyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(4-methoxybutyl)-6-[(4-methyl-3-prop-1-en-2-yl-phenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-isopropenyl-4-methyl-anilino)-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione CAS Name: 3-(4-methoxybutyl)-6-[4-methyl-3-(1-methylethenyl)anilino]-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-methoxybutyl)-6-(4-methyl-3-prop-1-en-2-ylanilino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-isopropenyl-4-methyl-anilino)-3-(4-methoxybutyl)uracil Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=O)N(C(=O)N2)CCCCOC)C(=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=O)N(C(=O)N2)CCCCOC)C(=C)C

InChI

InChI=1S/C19H25N3O3/c1-13(2)16-11-15(8-7-14(16)3)20-17-12-18(23)22(19(24)21-17)9-5-6-10-25-4/h7-8,11-12,20H,1,5-6,9-10H2,2-4H3,(H,21,24)