6-[[(2-methoxyphenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[(2-methoxyphenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(2-methoxyanilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(2-methoxyanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(2-methoxyanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-(o-anisidinomethyl)pyrimidine-2,4-quinone Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC2=CC=CC=C2OC

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC2=CC=CC=C2OC

InChI

InChI=1S/C14H17N3O3/c1-16-10(8-13(18)17(2)14(16)19)9-15-11-6-4-5-7-12(11)20-3/h4-8,15H,9H2,1-3H3