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

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(1,3-diketo-4H-isoquinolin-2-yl)acetyl]amino]-N-methyl-benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-20-18(25)12-6-8-14(9-7-12)21-16(23)11-22-17(24)10-13-4-2-3-5-15(13)19(22)26/h2-9H,10-11H2,1H3,(H,20,25)(H,21,23)