2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-1-piperidin-1-yl-ethanone Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-1-(1-piperidyl)ethanone CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-1-piperidin-1-ylethanone Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-1-piperidino-ethanone Formula: C16H16Br2N2O2 MolecularWeight: 428.11844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C16H16Br2N2O2/c17-12-9-13(18)16(15-11(12)5-4-6-19-15)22-10-14(21)20-7-2-1-3-8-20/h4-6,9H,1-3,7-8,10H2