2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15N3O4/c1-24-15-7-6-12(9-18-15)19-14(21)10-20-16(22)8-11-4-2-3-5-13(11)17(20)23/h2-7,9H,8,10H2,1H3,(H,19,21)