6-[(3-ethyl-4-methyl-phenyl)amino]-3-(10-oxidanyldecyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-(10-oxidanyldecyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-ethyl-4-methyl-anilino)-3-(10-hydroxydecyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-(10-hydroxydecyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-(10-hydroxydecyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-ethyl-4-methyl-anilino)-3-(10-hydroxydecyl)uracil Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O3/c1-3-19-16-20(13-12-18(19)2)24-21-17-22(28)26(23(29)25-21)14-10-8-6-4-5-7-9-11-15-27/h12-13,16-17,24,27H,3-11,14-15H2,1-2H3,(H,25,29)