2-(5-chloranylquinolin-8-yl)oxy-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C16H17ClN2O2/c1-10(11-4-5-11)19-15(20)9-21-14-7-6-13(17)12-3-2-8-18-16(12)14/h2-3,6-8,10-11H,4-5,9H2,1H3,(H,19,20)/t10-/m1/s1