5-[(3-methylphenyl)amino]-1-(4-oxidanylbutyl)pyrimidine-2,4-dione

Systemtic Name: 5-[(3-methylphenyl)amino]-1-(4-oxidanylbutyl)pyrimidine-2,4-dione Openeye Name: 1-(4-hydroxybutyl)-5-(3-methylanilino)pyrimidine-2,4-dione CAS Name: 1-(4-hydroxybutyl)-5-(3-methylanilino)pyrimidine-2,4-dione IUPAC Name: 1-(4-hydroxybutyl)-5-(3-methylanilino)pyrimidine-2,4-dione Traditional Name: 1-(4-hydroxybutyl)-5-(m-toluidino)pyrimidine-2,4-quinone Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CN(C(=O)NC2=O)CCCCO

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CN(C(=O)NC2=O)CCCCO

InChI

InChI=1S/C15H19N3O3/c1-11-5-4-6-12(9-11)16-13-10-18(7-2-3-8-19)15(21)17-14(13)20/h4-6,9-10,16,19H,2-3,7-8H2,1H3,(H,17,20,21)