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

Systemtic Name: 6-[[(3-methoxyphenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(3-methoxyanilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(3-methoxyanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(3-methoxyanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-(m-anisidinomethyl)-1,3-dimethyl-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=C2)OC

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC2=CC(=CC=C2)OC

InChI

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