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

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-1-phenyl-3-(4-phenylpiperazin-1-yl)propane-1,3-dione Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-1-phenyl-3-(4-phenylpiperazin-1-yl)propane-1,3-dione CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-1-phenyl-3-(4-phenyl-1-piperazinyl)propane-1,3-dione IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-1-phenyl-3-(4-phenylpiperazin-1-yl)propane-1,3-dione Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-1-phenyl-3-(4-phenylpiperazino)propane-1,3-dione Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(C(=O)C3=CC=CC=C3)N4C=C(C=CC4=O)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C(C(=O)C3=CC=CC=C3)N4C=C(C=CC4=O)Br

InChI

InChI=1S/C24H22BrN3O3/c25-19-11-12-21(29)28(17-19)22(23(30)18-7-3-1-4-8-18)24(31)27-15-13-26(14-16-27)20-9-5-2-6-10-20/h1-12,17,22H,13-16H2