6-(3-azanylpiperidin-1-yl)-1,3-bis[(2-bromanyl-5-fluoranyl-phenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 6-(3-azanylpiperidin-1-yl)-1,3-bis[(2-bromanyl-5-fluoranyl-phenyl)methyl]pyrimidine-2,4-dione Openeye Name: 6-(3-amino-1-piperidyl)-1,3-bis[(2-bromo-5-fluoro-phenyl)methyl]pyrimidine-2,4-dione CAS Name: 6-(3-amino-1-piperidinyl)-1,3-bis[(2-bromo-5-fluorophenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 6-(3-aminopiperidin-1-yl)-1,3-bis[(2-bromo-5-fluorophenyl)methyl]pyrimidine-2,4-dione Traditional Name: 6-(3-aminopiperidino)-1,3-bis(2-bromo-5-fluoro-benzyl)pyrimidine-2,4-quinone Formula: C23H22Br2F2N4O2 MolecularWeight: 584.251186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC(=O)N(C(=O)N2CC3=C(C=CC(=C3)F)Br)CC4=C(C=CC(=C4)F)Br)N

Isomeric SMILES

C1CC(CN(C1)C2=CC(=O)N(C(=O)N2CC3=C(C=CC(=C3)F)Br)CC4=C(C=CC(=C4)F)Br)N

InChI

InChI=1S/C23H22Br2F2N4O2/c24-19-5-3-16(26)8-14(19)11-30-21(29-7-1-2-18(28)13-29)10-22(32)31(23(30)33)12-15-9-17(27)4-6-20(15)25/h3-6,8-10,18H,1-2,7,11-13,28H2