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

Systemtic Name: 6-azanyl-1-butyl-5-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl-methyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl-methyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[[3-(4-chlorophenyl)-5-isoxazolyl]methyl-methylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl-methylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl-methyl-amino]pyrimidine-2,4-quinone Formula: C19H22ClN5O3 MolecularWeight: 403.86268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN5O3/c1-3-4-9-25-17(21)16(18(26)22-19(25)27)24(2)11-14-10-15(23-28-14)12-5-7-13(20)8-6-12/h5-8,10H,3-4,9,11,21H2,1-2H3,(H,22,26,27)