1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propane-1,3-dione

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-oxo-1-pyridyl)-3-phenyl-propane-1,3-dione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-oxo-1-pyridinyl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-oxopyridin-1-yl)-3-phenylpropane-1,3-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-keto-1-pyridyl)-3-phenyl-propane-1,3-dione Formula: C23H20N2O3 MolecularWeight: 372.4165

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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=CC=CC4=O

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c26-20-12-6-7-14-25(20)21(22(27)18-9-2-1-3-10-18)23(28)24-15-13-17-8-4-5-11-19(17)16-24/h1-12,14,21H,13,15-16H2