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

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propane-1,3-dione Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propane-1,3-dione CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylpropane-1,3-dione IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylpropane-1,3-dione Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propane-1,3-dione Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(C(=O)C3=CC=CC=C3)N4C=C(C=CC4=O)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(C(=O)C3=CC=CC=C3)N4C=C(C=CC4=O)Br

InChI

InChI=1S/C23H19BrN2O3/c24-19-10-11-20(27)26(15-19)21(22(28)17-7-2-1-3-8-17)23(29)25-13-12-16-6-4-5-9-18(16)14-25/h1-11,15,21H,12-14H2