6-(2-methylpyridin-3-yl)-1H-quinolin-2-one

Systemtic Name: 6-(2-methylpyridin-3-yl)-1H-quinolin-2-one Openeye Name: 6-(2-methyl-3-pyridyl)-1H-quinolin-2-one CAS Name: 6-(2-methyl-3-pyridinyl)-1H-quinolin-2-one IUPAC Name: 6-(2-methylpyridin-3-yl)-1H-quinolin-2-one Traditional Name: 6-(2-methyl-3-pyridyl)carbostyril Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CC1=C(C=CC=N1)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C15H12N2O/c1-10-13(3-2-8-16-10)11-4-6-14-12(9-11)5-7-15(18)17-14/h2-9H,1H3,(H,17,18)