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

Systemtic Name: 1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]pyridin-2-one CAS Name: 1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-pyridinone IUPAC Name: 1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyridin-2-one Traditional Name: 1-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-pyridone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H18N2O2/c1-13-9-10-14-6-2-3-7-15(14)19(13)17(21)12-18-11-5-4-8-16(18)20/h2-8,11,13H,9-10,12H2,1H3