2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-1-(4-bromophenyl)-3-piperidin-1-yl-propane-1,3-dione

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-1-(4-bromophenyl)-3-piperidin-1-yl-propane-1,3-dione Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-1-(4-bromophenyl)-3-(1-piperidyl)propane-1,3-dione CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-1-(4-bromophenyl)-3-(1-piperidinyl)propane-1,3-dione IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-1-(4-bromophenyl)-3-piperidin-1-ylpropane-1,3-dione Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-1-(4-bromophenyl)-3-piperidino-propane-1,3-dione Formula: C19H18Br2N2O3 MolecularWeight: 482.16582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=C(C=CC3=O)Br

Isomeric SMILES

C1CCN(CC1)C(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=C(C=CC3=O)Br

InChI

InChI=1S/C19H18Br2N2O3/c20-14-6-4-13(5-7-14)18(25)17(19(26)22-10-2-1-3-11-22)23-12-15(21)8-9-16(23)24/h4-9,12,17H,1-3,10-11H2