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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-(6-methoxy-3-pyridyl)propionamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17N3O4/c1-25-16-7-6-13(11-19-16)20-15(22)8-9-21-17(23)10-12-4-2-3-5-14(12)18(21)24/h2-7,11H,8-10H2,1H3,(H,20,22)