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

Systemtic Name: 6-azanyl-5-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H23FN4O4 MolecularWeight: 378.398023

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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(=C(C=C2)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C18H23FN4O4/c1-10(21(2)9-11-6-7-13(27-5)12(19)8-11)15(24)14-16(20)22(3)18(26)23(4)17(14)25/h6-8,10H,9,20H2,1-5H3