6-[(3-ethyl-4-methyl-phenyl)amino]-3-(8-morpholin-4-yloctyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-(8-morpholin-4-yloctyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-ethyl-4-methyl-anilino)-3-(8-morpholinooctyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-[8-(4-morpholinyl)octyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-(8-morpholin-4-yloctyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-ethyl-4-methyl-anilino)-3-(8-morpholinooctyl)uracil Formula: C25H38N4O3 MolecularWeight: 442.59422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCCCCCCN3CCOCC3)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCCCCCCN3CCOCC3)C

InChI

InChI=1S/C25H38N4O3/c1-3-21-18-22(11-10-20(21)2)26-23-19-24(30)29(25(31)27-23)13-9-7-5-4-6-8-12-28-14-16-32-17-15-28/h10-11,18-19,26H,3-9,12-17H2,1-2H3,(H,27,31)