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

Systemtic Name: 6-azanyl-5-[2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[3-(4-fluorophenoxy)propyl-methylamino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[3-(4-fluorophenoxy)propyl-methylamino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H23FN4O4 MolecularWeight: 378.398023

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CCCOC2=CC=C(C=C2)F)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CCCOC2=CC=C(C=C2)F)N

InChI

InChI=1S/C18H23FN4O4/c1-21(9-4-10-27-13-7-5-12(19)6-8-13)11-14(24)15-16(20)22(2)18(26)23(3)17(15)25/h5-8H,4,9-11,20H2,1-3H3