4,8-dimethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)quinolin-2-one

Systemtic Name: 4,8-dimethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)quinolin-2-one Openeye Name: 4,8-dimethyl-1-[2-oxo-2-(1-piperidyl)ethyl]quinolin-2-one CAS Name: 4,8-dimethyl-1-[2-oxo-2-(1-piperidinyl)ethyl]-2-quinolinone IUPAC Name: 4,8-dimethyl-1-(2-oxo-2-piperidin-1-ylethyl)quinolin-2-one Traditional Name: 1-(2-keto-2-piperidino-ethyl)-4,8-dimethyl-carbostyril Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)N3CCCCC3

InChI

InChI=1S/C18H22N2O2/c1-13-7-6-8-15-14(2)11-16(21)20(18(13)15)12-17(22)19-9-4-3-5-10-19/h6-8,11H,3-5,9-10,12H2,1-2H3