2-(5-chloranylquinolin-8-yl)oxy-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2/c1-17(10-19,11-4-5-11)21-15(22)9-23-14-7-6-13(18)12-3-2-8-20-16(12)14/h2-3,6-8,11H,4-5,9H2,1H3,(H,21,22)/t17-/m0/s1