5-ethyl-6-methyl-3-(1-quinolin-2-ylethyl)-1H-pyridin-2-one

Systemtic Name: 5-ethyl-6-methyl-3-(1-quinolin-2-ylethyl)-1H-pyridin-2-one Openeye Name: 5-ethyl-6-methyl-3-[1-(2-quinolyl)ethyl]-1H-pyridin-2-one CAS Name: 5-ethyl-6-methyl-3-[1-(2-quinolinyl)ethyl]-1H-pyridin-2-one IUPAC Name: 5-ethyl-6-methyl-3-(1-quinolin-2-ylethyl)-1H-pyridin-2-one Traditional Name: 5-ethyl-6-methyl-3-[1-(2-quinolyl)ethyl]-2-pyridone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)C(C)C2=NC3=CC=CC=C3C=C2)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)C(C)C2=NC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C19H20N2O/c1-4-14-11-16(19(22)20-13(14)3)12(2)17-10-9-15-7-5-6-8-18(15)21-17/h5-12H,4H2,1-3H3,(H,20,22)