8-methyl-6-pyridin-3-yl-1H-quinolin-2-one

Systemtic Name: 8-methyl-6-pyridin-3-yl-1H-quinolin-2-one Openeye Name: 8-methyl-6-(3-pyridyl)-1H-quinolin-2-one CAS Name: 8-methyl-6-(3-pyridinyl)-1H-quinolin-2-one IUPAC Name: 8-methyl-6-pyridin-3-yl-1H-quinolin-2-one Traditional Name: 8-methyl-6-(3-pyridyl)carbostyril Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=CN=CC=C3)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=CN=CC=C3)C=CC(=O)N2

InChI

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