[1-(5-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperidin-4-yl] ethanoate

Systemtic Name: [1-(5-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperidin-4-yl] ethanoate Openeye Name: [1-(5-bromo-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-piperidyl] acetate CAS Name: acetic acid [1-(5-bromo-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-piperidinyl] ester IUPAC Name: [1-(5-bromo-2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperidin-4-yl] acetate Traditional Name: acetic acid [1-(5-bromo-2-keto-3,4-dihydro-1H-quinolin-6-yl)-4-piperidyl] ester Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(CC1)C2=C(C3=C(C=C2)NC(=O)CC3)Br

Isomeric SMILES

CC(=O)OC1CCN(CC1)C2=C(C3=C(C=C2)NC(=O)CC3)Br

InChI

InChI=1S/C16H19BrN2O3/c1-10(20)22-11-6-8-19(9-7-11)14-4-3-13-12(16(14)17)2-5-15(21)18-13/h3-4,11H,2,5-9H2,1H3,(H,18,21)