2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-1-(4-methylpiperazin-1-yl)-3-phenyl-propane-1,3-dione

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-1-(4-methylpiperazin-1-yl)-3-phenyl-propane-1,3-dione Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-1-(4-methylpiperazin-1-yl)-3-phenyl-propane-1,3-dione CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-1-(4-methyl-1-piperazinyl)-3-phenylpropane-1,3-dione IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-1-(4-methylpiperazin-1-yl)-3-phenylpropane-1,3-dione Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-1-(4-methylpiperazino)-3-phenyl-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=CC=C2)N3C=C(C=CC3=O)Br

Isomeric SMILES

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

InChI

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