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

Systemtic Name: 5-methyl-1-quinolin-2-yl-2,4-dihydropyridin-3-one Openeye Name: 5-methyl-1-(2-quinolyl)-2,4-dihydropyridin-3-one CAS Name: 5-methyl-1-(2-quinolinyl)-2,4-dihydropyridin-3-one IUPAC Name: 5-methyl-1-quinolin-2-yl-2,4-dihydropyridin-3-one Traditional Name: 5-methyl-1-(2-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=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CN(CC(=O)C1)C2=NC3=CC=CC=C3C=C2

InChI

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