2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-[(1S)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-[(1S)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-[(1S)-1-(2-furyl)ethyl]acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-[(1S)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-[(1S)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-[(1S)-1-(2-furyl)ethyl]acetamide Formula: C17H14ClIN2O3 MolecularWeight: 456.66213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

C[C@@H](C1=CC=CO1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C17H14ClIN2O3/c1-10(14-5-3-7-23-14)21-15(22)9-24-17-13(19)8-12(18)11-4-2-6-20-16(11)17/h2-8,10H,9H2,1H3,(H,21,22)/t10-/m0/s1