2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(4-bromophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(4-bromophenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-(1,3-diketo-4H-isoquinolin-2-yl)-N-methyl-acetamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17BrN2O3/c1-21(11-13-6-8-15(20)9-7-13)18(24)12-22-17(23)10-14-4-2-3-5-16(14)19(22)25/h2-9H,10-12H2,1H3