6-azanyl-5-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl-methyl-amino]-1-butyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl-methyl-amino]-1-butyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-bromo-4-chloro-phenoxy)ethyl-methyl-amino]-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-bromo-4-chlorophenoxy)ethyl-methylamino]-1-butylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-bromo-4-chlorophenoxy)ethyl-methylamino]-1-butylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2-bromo-4-chloro-phenoxy)ethyl-methyl-amino]-1-butyl-pyrimidine-2,4-quinone Formula: C17H22BrClN4O3 MolecularWeight: 445.73858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrClN4O3/c1-3-4-7-23-15(20)14(16(24)21-17(23)25)22(2)8-9-26-13-6-5-11(19)10-12(13)18/h5-6,10H,3-4,7-9,20H2,1-2H3,(H,21,24,25)