[1-(7-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperidin-4-yl] ethanoate

Systemtic Name: [1-(7-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperidin-4-yl] ethanoate Openeye Name: [1-(7-bromo-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-piperidyl] acetate CAS Name: acetic acid [1-(7-bromo-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-piperidinyl] ester IUPAC Name: [1-(7-bromo-2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperidin-4-yl] acetate Traditional Name: acetic acid [1-(7-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(C=C3C(=C2)CCC(=O)N3)Br

Isomeric SMILES

CC(=O)OC1CCN(CC1)C2=C(C=C3C(=C2)CCC(=O)N3)Br

InChI

InChI=1S/C16H19BrN2O3/c1-10(20)22-12-4-6-19(7-5-12)15-8-11-2-3-16(21)18-14(11)9-13(15)17/h8-9,12H,2-7H2,1H3,(H,18,21)