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

Systemtic Name: 6-azanyl-5-[2-[(3-methoxyphenyl)methyl-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(3-methoxyphenyl)methyl-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3-methoxyphenyl)methyl-methylamino]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(3-methoxyphenyl)methyl-methylamino]propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[m-anisyl(methyl)amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4/c1-11(20(2)10-12-7-6-8-13(9-12)26-5)15(23)14-16(19)21(3)18(25)22(4)17(14)24/h6-9,11H,10,19H2,1-5H3