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

Systemtic Name: 6-[(3-chloranyl-4-methyl-phenyl)amino]-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-chloro-4-methyl-anilino)-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-chloro-4-methylanilino)-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-chloro-4-methylanilino)-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-chloro-4-methyl-anilino)-3-(4-methoxybutyl)uracil Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O3/c1-11-5-6-12(9-13(11)17)18-14-10-15(21)20(16(22)19-14)7-3-4-8-23-2/h5-6,9-10,18H,3-4,7-8H2,1-2H3,(H,19,22)