4-(6-methoxypyridin-3-yl)-2,3-dimethyl-isoquinolin-1-one

Systemtic Name: 4-(6-methoxypyridin-3-yl)-2,3-dimethyl-isoquinolin-1-one Openeye Name: 4-(6-methoxy-3-pyridyl)-2,3-dimethyl-isoquinolin-1-one CAS Name: 4-(6-methoxy-3-pyridinyl)-2,3-dimethyl-1-isoquinolinone IUPAC Name: 4-(6-methoxypyridin-3-yl)-2,3-dimethylisoquinolin-1-one Traditional Name: 4-(6-methoxy-3-pyridyl)-2,3-dimethyl-isocarbostyril Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=O)N1C)C3=CN=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=O)N1C)C3=CN=C(C=C3)OC

InChI

InChI=1S/C17H16N2O2/c1-11-16(12-8-9-15(21-3)18-10-12)13-6-4-5-7-14(13)17(20)19(11)2/h4-10H,1-3H3