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

Systemtic Name: 5-[(2-methylphenyl)amino]-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Openeye Name: 1-(benzyloxymethyl)-5-(2-methylanilino)pyrimidine-2,4-dione CAS Name: 5-(2-methylanilino)-1-(phenylmethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-(2-methylanilino)-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-5-(o-toluidino)pyrimidine-2,4-quinone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CN(C(=O)NC2=O)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC2=CN(C(=O)NC2=O)COCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-14-7-5-6-10-16(14)20-17-11-22(19(24)21-18(17)23)13-25-12-15-8-3-2-4-9-15/h2-11,20H,12-13H2,1H3,(H,21,23,24)