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

Systemtic Name: 6-[[3-(1-chloroethyl)-4-methyl-phenyl]amino]-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-[3-(1-chloroethyl)-4-methyl-anilino]-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione CAS Name: 6-[3-(1-chloroethyl)-4-methylanilino]-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-[3-(1-chloroethyl)-4-methylanilino]-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-[3-(1-chloroethyl)-4-methyl-anilino]-3-(4-methoxybutyl)uracil Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O3/c1-12-6-7-14(10-15(12)13(2)19)20-16-11-17(23)22(18(24)21-16)8-4-5-9-25-3/h6-7,10-11,13,20H,4-5,8-9H2,1-3H3,(H,21,24)