2-ethenyl-4-(6-methylpyridin-3-yl)isoquinolin-1-one

Systemtic Name: 2-ethenyl-4-(6-methylpyridin-3-yl)isoquinolin-1-one Openeye Name: 4-(6-methyl-3-pyridyl)-2-vinyl-isoquinolin-1-one CAS Name: 2-ethenyl-4-(6-methyl-3-pyridinyl)-1-isoquinolinone IUPAC Name: 2-ethenyl-4-(6-methylpyridin-3-yl)isoquinolin-1-one Traditional Name: 4-(6-methyl-3-pyridyl)-2-vinyl-isocarbostyril Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=CN(C(=O)C3=CC=CC=C32)C=C

Isomeric SMILES

CC1=NC=C(C=C1)C2=CN(C(=O)C3=CC=CC=C32)C=C

InChI

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