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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-piperonyl-propionamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c23-18(21-11-13-5-6-16-17(9-13)27-12-26-16)7-8-22-19(24)10-14-3-1-2-4-15(14)20(22)25/h1-6,9H,7-8,10-12H2,(H,21,23)