6-methyl-5-quinolin-2-yl-1H-pyridin-2-one

Systemtic Name: 6-methyl-5-quinolin-2-yl-1H-pyridin-2-one Openeye Name: 6-methyl-5-(2-quinolyl)-1H-pyridin-2-one CAS Name: 6-methyl-5-(2-quinolinyl)-1H-pyridin-2-one IUPAC Name: 6-methyl-5-quinolin-2-yl-1H-pyridin-2-one Traditional Name: 6-methyl-5-(2-quinolyl)-2-pyridone Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=O)N1)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC(=O)N1)C2=NC3=CC=CC=C3C=C2

InChI

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