(2R)-1-(4-bromophenyl)-3-(4-methylpiperazin-1-yl)-2-(2-oxidanylidenepyridin-1-yl)propane-1,3-dione

Systemtic Name: (2R)-1-(4-bromophenyl)-3-(4-methylpiperazin-1-yl)-2-(2-oxidanylidenepyridin-1-yl)propane-1,3-dione Openeye Name: (2R)-1-(4-bromophenyl)-3-(4-methylpiperazin-1-yl)-2-(2-oxo-1-pyridyl)propane-1,3-dione CAS Name: (2R)-1-(4-bromophenyl)-3-(4-methyl-1-piperazinyl)-2-(2-oxo-1-pyridinyl)propane-1,3-dione IUPAC Name: (2R)-1-(4-bromophenyl)-3-(4-methylpiperazin-1-yl)-2-(2-oxopyridin-1-yl)propane-1,3-dione Traditional Name: (2R)-1-(4-bromophenyl)-2-(2-keto-1-pyridyl)-3-(4-methylpiperazino)propane-1,3-dione Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=CC=CC3=O

Isomeric SMILES

CN1CCN(CC1)C(=O)[C@@H](C(=O)C2=CC=C(C=C2)Br)N3C=CC=CC3=O

InChI

InChI=1S/C19H20BrN3O3/c1-21-10-12-22(13-11-21)19(26)17(23-9-3-2-4-16(23)24)18(25)14-5-7-15(20)8-6-14/h2-9,17H,10-13H2,1H3/t17-/m1/s1