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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C(=O)CC2=CC=CC=C2C1=O

Isomeric SMILES

C=CCNC(=O)CN1C(=O)CC2=CC=CC=C2C1=O

InChI

InChI=1S/C14H14N2O3/c1-2-7-15-12(17)9-16-13(18)8-10-5-3-4-6-11(10)14(16)19/h2-6H,1,7-9H2,(H,15,17)