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

Systemtic Name: 6-azanyl-1-butyl-5-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-ethyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[[5-(4-chlorophenyl)oxazol-2-yl]methyl-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[[5-(4-chlorophenyl)-2-oxazolyl]methyl-ethylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[[5-(4-chlorophenyl)oxazol-2-yl]methyl-ethyl-amino]pyrimidine-2,4-quinone Formula: C20H24ClN5O3 MolecularWeight: 417.88926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=NC=C(O2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=NC=C(O2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C20H24ClN5O3/c1-3-5-10-26-18(22)17(19(27)24-20(26)28)25(4-2)12-16-23-11-15(29-16)13-6-8-14(21)9-7-13/h6-9,11H,3-5,10,12,22H2,1-2H3,(H,24,27,28)