3-ethenyl-2-(6-methylpyridin-3-yl)isoquinolin-1-one

Systemtic Name: 3-ethenyl-2-(6-methylpyridin-3-yl)isoquinolin-1-one Openeye Name: 2-(6-methyl-3-pyridyl)-3-vinyl-isoquinolin-1-one CAS Name: 3-ethenyl-2-(6-methyl-3-pyridinyl)-1-isoquinolinone IUPAC Name: 3-ethenyl-2-(6-methylpyridin-3-yl)isoquinolin-1-one Traditional Name: 2-(6-methyl-3-pyridyl)-3-vinyl-isocarbostyril Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)N2C(=CC3=CC=CC=C3C2=O)C=C

Isomeric SMILES

CC1=NC=C(C=C1)N2C(=CC3=CC=CC=C3C2=O)C=C

InChI

InChI=1S/C17H14N2O/c1-3-14-10-13-6-4-5-7-16(13)17(20)19(14)15-9-8-12(2)18-11-15/h3-11H,1H2,2H3