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

Systemtic Name: 6-azanyl-1-butyl-5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]pyrimidine-2,4-quinone Formula: C19H24N6O4 MolecularWeight: 400.43166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N6O4/c1-4-5-10-25-16(20)15(18(26)22-19(25)27)24(2)11-14-21-17(23-29-14)12-6-8-13(28-3)9-7-12/h6-9H,4-5,10-11,20H2,1-3H3,(H,22,26,27)