6-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3,5-dimethylpiperidino)-2-keto-ethoxy]-3,4-dihydrocarbostyril Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C

InChI

InChI=1S/C18H24N2O3/c1-12-7-13(2)10-20(9-12)18(22)11-23-15-4-5-16-14(8-15)3-6-17(21)19-16/h4-5,8,12-13H,3,6-7,9-11H2,1-2H3,(H,19,21)