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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O5/c21-16(19-12-5-6-14-15(8-12)25-10-24-14)9-20-17(22)7-11-3-1-2-4-13(11)18(20)23/h1-6,8H,7,9-10H2,(H,19,21)