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

Systemtic Name: 6-[[3-(chloromethyl)-4-methyl-phenyl]amino]-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-[3-(chloromethyl)-4-methyl-anilino]-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione CAS Name: 6-[3-(chloromethyl)-4-methylanilino]-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-[3-(chloromethyl)-4-methylanilino]-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-[3-(chloromethyl)-4-methyl-anilino]-3-(4-methoxybutyl)uracil Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O3/c1-12-5-6-14(9-13(12)11-18)19-15-10-16(22)21(17(23)20-15)7-3-4-8-24-2/h5-6,9-10,19H,3-4,7-8,11H2,1-2H3,(H,20,23)