5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1H-pyridin-2-one

Systemtic Name: 5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1H-pyridin-2-one Openeye Name: 5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one CAS Name: 5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1H-pyridin-2-one IUPAC Name: 5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one Traditional Name: 5-(6-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:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C16H16N2O2/c1-11-4-6-14-12(9-11)3-2-8-18(14)16(20)13-5-7-15(19)17-10-13/h4-7,9-10H,2-3,8H2,1H3,(H,17,19)