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

Systemtic Name: 6-azanyl-1-butyl-5-[(2-chloranyl-4-fluoranyl-phenyl)methyl-ethyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(2-chloro-4-fluoro-phenyl)methyl-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(2-chloro-4-fluorophenyl)methyl-ethylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(2-chloro-4-fluorophenyl)methyl-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(2-chloro-4-fluoro-benzyl)-ethyl-amino]pyrimidine-2,4-quinone Formula: C17H22ClFN4O2 MolecularWeight: 368.833583

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=C(C=C(C=C2)F)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=C(C=C(C=C2)F)Cl)N

InChI

InChI=1S/C17H22ClFN4O2/c1-3-5-8-23-15(20)14(16(24)21-17(23)25)22(4-2)10-11-6-7-12(19)9-13(11)18/h6-7,9H,3-5,8,10,20H2,1-2H3,(H,21,24,25)