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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methyl-2-oxidanylidene-pyridin-1-yl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methyl-2-oxo-1-pyridyl)-3-phenyl-propane-1,3-dione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methyl-2-oxo-1-pyridinyl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methyl-2-oxopyridin-1-yl)-3-phenylpropane-1,3-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-keto-3-methyl-1-pyridyl)-3-phenyl-propane-1,3-dione Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN(C1=O)C(C(=O)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=CN(C1=O)C(C(=O)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H22N2O3/c1-17-8-7-14-26(23(17)28)21(22(27)19-10-3-2-4-11-19)24(29)25-15-13-18-9-5-6-12-20(18)16-25/h2-12,14,21H,13,15-16H2,1H3