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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-(2-furfuryl)acetamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NCC3=CC=CO3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C16H14N2O4/c19-14(17-9-12-5-3-7-22-12)10-18-15(20)8-11-4-1-2-6-13(11)16(18)21/h1-7H,8-10H2,(H,17,19)