[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperidin-4-yl] ethanoate

Systemtic Name: [1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperidin-4-yl] ethanoate Openeye Name: [1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-piperidyl] acetate CAS Name: acetic acid [1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-piperidinyl] ester IUPAC Name: [1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperidin-4-yl] acetate Traditional Name: acetic acid [1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-4-piperidyl] ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(CC1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(=O)OC1CCN(CC1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H20N2O3/c1-11(19)21-14-6-8-18(9-7-14)13-3-4-15-12(10-13)2-5-16(20)17-15/h3-4,10,14H,2,5-9H2,1H3,(H,17,20)