4-[[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(1,3-diketo-4H-isoquinolin-2-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O4/c1-22-20(27)15-9-7-14(8-10-15)12-23(2)19(26)13-24-18(25)11-16-5-3-4-6-17(16)21(24)28/h3-10H,11-13H2,1-2H3,(H,22,27)