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

Systemtic Name: 6-[(3-methoxy-4-methyl-phenyl)-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-methoxy-N,4-dimethyl-anilino)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(3-methoxy-N,4-dimethylanilino)-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-methoxy-N,4-dimethylanilino)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-methoxy-N,4-dimethyl-anilino)-3-methyl-uracil Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C2=CC(=O)N(C(=O)N2)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C2=CC(=O)N(C(=O)N2)C)OC

InChI

InChI=1S/C14H17N3O3/c1-9-5-6-10(7-11(9)20-4)16(2)12-8-13(18)17(3)14(19)15-12/h5-8H,1-4H3,(H,15,19)