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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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