3-(2-methoxypyridin-4-yl)-2H-isoquinolin-1-one

Systemtic Name: 3-(2-methoxypyridin-4-yl)-2H-isoquinolin-1-one Openeye Name: 3-(2-methoxy-4-pyridyl)-2H-isoquinolin-1-one CAS Name: 3-(2-methoxy-4-pyridinyl)-2H-isoquinolin-1-one IUPAC Name: 3-(2-methoxypyridin-4-yl)-2H-isoquinolin-1-one Traditional Name: 3-(2-methoxy-4-pyridyl)isocarbostyril Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

COC1=NC=CC(=C1)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C15H12N2O2/c1-19-14-9-11(6-7-16-14)13-8-10-4-2-3-5-12(10)15(18)17-13/h2-9H,1H3,(H,17,18)