2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-1-(4-methylpiperidino)ethanone Formula: C17H18ClIN2O2 MolecularWeight: 444.69449

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C17H18ClIN2O2/c1-11-4-7-21(8-5-11)15(22)10-23-17-14(19)9-13(18)12-3-2-6-20-16(12)17/h2-3,6,9,11H,4-5,7-8,10H2,1H3