5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1H-pyridin-2-one

Systemtic Name: 5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1H-pyridin-2-one Openeye Name: 5-(2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one CAS Name: 5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1H-pyridin-2-one IUPAC Name: 5-(2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one Traditional Name: 5-(2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C16H16N2O2/c1-11-6-7-12-4-2-3-5-14(12)18(11)16(20)13-8-9-15(19)17-10-13/h2-5,8-11H,6-7H2,1H3,(H,17,19)