2-[2-(5-chloranylquinolin-8-yl)oxyethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(5-chloranylquinolin-8-yl)oxyethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H18ClN3O3/c1-21(9-15(22)20-11-4-5-11)16(23)10-24-14-7-6-13(18)12-3-2-8-19-17(12)14/h2-3,6-8,11H,4-5,9-10H2,1H3,(H,20,22)