2-(5-chloranylquinolin-8-yl)oxy-N-cyclopropyl-ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-cyclopropyl-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-cyclopropyl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-cyclopropylacetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-cyclopropylacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-cyclopropyl-acetamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1CC1NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C14H13ClN2O2/c15-11-5-6-12(14-10(11)2-1-7-16-14)19-8-13(18)17-9-3-4-9/h1-2,5-7,9H,3-4,8H2,(H,17,18)