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

Systemtic Name: 4-[3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoylamino]-N-methylbenzamide Traditional Name: 4-[3-(1,3-diketo-4H-isoquinolin-2-yl)propanoylamino]-N-methyl-benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O4/c1-21-19(26)13-6-8-15(9-7-13)22-17(24)10-11-23-18(25)12-14-4-2-3-5-16(14)20(23)27/h2-9H,10-12H2,1H3,(H,21,26)(H,22,24)