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

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-(6-oxidanylhexyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-ethyl-4-methyl-anilino)-3-(6-hydroxyhexyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-(6-hydroxyhexyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-(6-hydroxyhexyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-ethyl-4-methyl-anilino)-3-(6-hydroxyhexyl)uracil Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCCCCO)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCCCCO)C

InChI

InChI=1S/C19H27N3O3/c1-3-15-12-16(9-8-14(15)2)20-17-13-18(24)22(19(25)21-17)10-6-4-5-7-11-23/h8-9,12-13,20,23H,3-7,10-11H2,1-2H3,(H,21,25)