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

Systemtic Name: 6-azanyl-1-butyl-5-[(2-chloranyl-4-fluoranyl-phenyl)methyl-(phenylmethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[benzyl-[(2-chloro-4-fluoro-phenyl)methyl]amino]-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(2-chloro-4-fluorophenyl)methyl-(phenylmethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[benzyl-[(2-chloro-4-fluorophenyl)methyl]amino]-1-butylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[benzyl-(2-chloro-4-fluoro-benzyl)amino]-1-butyl-pyrimidine-2,4-quinone Formula: C22H24ClFN4O2 MolecularWeight: 430.902963

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=C(C=C(C=C3)F)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=C(C=C(C=C3)F)Cl)N

InChI

InChI=1S/C22H24ClFN4O2/c1-2-3-11-28-20(25)19(21(29)26-22(28)30)27(13-15-7-5-4-6-8-15)14-16-9-10-17(24)12-18(16)23/h4-10,12H,2-3,11,13-14,25H2,1H3,(H,26,29,30)