4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-methyl-pyridin-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CN1C=CC(=CC1=O)C(=O)N2CCCC3=CC=CC=C32

InChI

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