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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3/c1-11-8-13(6-7-15(11)19)20-16(22)10-21-17(23)9-12-4-2-3-5-14(12)18(21)24/h2-8H,9-10H2,1H3,(H,20,22)