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

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-nitrophenyl)propane-1,3-dione Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-nitrophenyl)propane-1,3-dione CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-nitrophenyl)propane-1,3-dione IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-nitrophenyl)propane-1,3-dione Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-nitrophenyl)propane-1,3-dione Formula: C23H18BrN3O5 MolecularWeight: 496.31012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N4C=C(C=CC4=O)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N4C=C(C=CC4=O)Br

InChI

InChI=1S/C23H18BrN3O5/c24-18-7-10-20(28)26(14-18)21(22(29)16-5-8-19(9-6-16)27(31)32)23(30)25-12-11-15-3-1-2-4-17(15)13-25/h1-10,14,21H,11-13H2