6-azanyl-1-butyl-5-[2-(4-chloranylphenoxy)ethyl-ethyl-amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[2-(4-chloranylphenoxy)ethyl-ethyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[2-(4-chlorophenoxy)ethyl-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-(4-chlorophenoxy)ethyl-ethylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[2-(4-chlorophenoxy)ethyl-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[2-(4-chlorophenoxy)ethyl-ethyl-amino]pyrimidine-2,4-quinone Formula: C18H25ClN4O3 MolecularWeight: 380.8691

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CCOC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CCOC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C18H25ClN4O3/c1-3-5-10-23-16(20)15(17(24)21-18(23)25)22(4-2)11-12-26-14-8-6-13(19)7-9-14/h6-9H,3-5,10-12,20H2,1-2H3,(H,21,24,25)