N-(1,3-benzodioxol-5-ylmethyl)-2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-piperonyl-acetamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O5/c22-17(20-9-12-5-6-15-16(7-12)26-11-25-15)10-21-18(23)8-13-3-1-2-4-14(13)19(21)24/h1-7H,8-11H2,(H,20,22)