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

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-[(1S)-1-cyclopropylethyl]ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-[(1S)-1-cyclopropylethyl]acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-[(1S)-1-cyclopropylethyl]acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-[(1S)-1-cyclopropylethyl]acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-[(1S)-1-cyclopropylethyl]acetamide Formula: C16H16ClIN2O2 MolecularWeight: 430.66791

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C16H16ClIN2O2/c1-9(10-4-5-10)20-14(21)8-22-16-13(18)7-12(17)11-3-2-6-19-15(11)16/h2-3,6-7,9-10H,4-5,8H2,1H3,(H,20,21)/t9-/m0/s1