5-ethyl-2-[(4-methoxyphenyl)amino]-5-(2-methylbutyl)-1H-pyrimidine-4,6-dione

Systemtic Name: 5-ethyl-2-[(4-methoxyphenyl)amino]-5-(2-methylbutyl)-1H-pyrimidine-4,6-dione Openeye Name: 5-ethyl-2-(4-methoxyanilino)-5-(2-methylbutyl)-1H-pyrimidine-4,6-dione CAS Name: 5-ethyl-2-(4-methoxyanilino)-5-(2-methylbutyl)-1H-pyrimidine-4,6-dione IUPAC Name: 5-ethyl-2-(4-methoxyanilino)-5-(2-methylbutyl)-1H-pyrimidine-4,6-dione Traditional Name: 5-ethyl-5-(2-methylbutyl)-2-(p-anisidino)-1H-pyrimidine-4,6-quinone Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1(C(=O)NC(=NC1=O)NC2=CC=C(C=C2)OC)CC

Isomeric SMILES

CCC(C)CC1(C(=O)NC(=NC1=O)NC2=CC=C(C=C2)OC)CC

InChI

InChI=1S/C18H25N3O3/c1-5-12(3)11-18(6-2)15(22)20-17(21-16(18)23)19-13-7-9-14(24-4)10-8-13/h7-10,12H,5-6,11H2,1-4H3,(H2,19,20,21,22,23)