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

Systemtic Name: 1-(4-bromophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methyl-2-oxidanylidene-pyridin-1-yl)propane-1,3-dione Openeye Name: 1-(4-bromophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methyl-2-oxo-1-pyridyl)propane-1,3-dione CAS Name: 1-(4-bromophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methyl-2-oxo-1-pyridinyl)propane-1,3-dione IUPAC Name: 1-(4-bromophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methyl-2-oxopyridin-1-yl)propane-1,3-dione Traditional Name: 1-(4-bromophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-keto-3-methyl-1-pyridyl)propane-1,3-dione Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O3/c1-16-5-4-13-27(23(16)29)21(22(28)18-8-10-20(25)11-9-18)24(30)26-14-12-17-6-2-3-7-19(17)15-26/h2-11,13,21H,12,14-15H2,1H3