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

Systemtic Name: 6-azanyl-5-[2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1-(4-fluorophenyl)ethyl-methyl-amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[1-(4-fluorophenyl)ethyl-methylamino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1-(4-fluorophenyl)ethyl-methylamino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[1-(4-fluorophenyl)ethyl-methyl-amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H21FN4O3 MolecularWeight: 348.372043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21FN4O3/c1-10(11-5-7-12(18)8-6-11)20(2)9-13(23)14-15(19)21(3)17(25)22(4)16(14)24/h5-8,10H,9,19H2,1-4H3