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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(4-bromophenyl)methyl]-N-methyl-propanamide Openeye Name: N-[(4-bromophenyl)methyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-propanamide CAS Name: N-[(4-bromophenyl)methyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methylpropanamide IUPAC Name: N-[(4-bromophenyl)methyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methylpropanamide Traditional Name: N-(4-bromobenzyl)-3-(1,3-diketo-4H-isoquinolin-2-yl)-N-methyl-propionamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19BrN2O3/c1-22(13-14-6-8-16(21)9-7-14)18(24)10-11-23-19(25)12-15-4-2-3-5-17(15)20(23)26/h2-9H,10-13H2,1H3