6-azanyl-1-butyl-5-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]pyrimidine-2,4-quinone Formula: C18H21FN6O3 MolecularWeight: 388.396143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CC2=NC(=NO2)C3=CC=C(C=C3)F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CC2=NC(=NO2)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C18H21FN6O3/c1-3-4-9-25-15(20)14(17(26)22-18(25)27)24(2)10-13-21-16(23-28-13)11-5-7-12(19)8-6-11/h5-8H,3-4,9-10,20H2,1-2H3,(H,22,26,27)