5-methyl-1-quinolin-5-yl-2,4-dihydropyridin-3-one

Systemtic Name: 5-methyl-1-quinolin-5-yl-2,4-dihydropyridin-3-one Openeye Name: 5-methyl-1-(5-quinolyl)-2,4-dihydropyridin-3-one CAS Name: 5-methyl-1-(5-quinolinyl)-2,4-dihydropyridin-3-one IUPAC Name: 5-methyl-1-quinolin-5-yl-2,4-dihydropyridin-3-one Traditional Name: 5-methyl-1-(5-quinolyl)-2,4-dihydropyridin-3-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(CC(=O)C1)C2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CN(CC(=O)C1)C2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C15H14N2O/c1-11-8-12(18)10-17(9-11)15-6-2-5-14-13(15)4-3-7-16-14/h2-7,9H,8,10H2,1H3