6-azanyl-5-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[methyl(p-anisyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CC=C(C=C2)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C17H22N4O4/c1-19(9-11-5-7-12(25-4)8-6-11)10-13(22)14-15(18)20(2)17(24)21(3)16(14)23/h5-8H,9-10,18H2,1-4H3