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

Systemtic Name: 5-methyl-1-quinolin-3-yl-2,4-dihydropyridin-3-one Openeye Name: 5-methyl-1-(3-quinolyl)-2,4-dihydropyridin-3-one CAS Name: 5-methyl-1-(3-quinolinyl)-2,4-dihydropyridin-3-one IUPAC Name: 5-methyl-1-quinolin-3-yl-2,4-dihydropyridin-3-one Traditional Name: 5-methyl-1-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CN(CC(=O)C1)C2=CC3=CC=CC=C3N=C2

InChI

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