2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]propanamide

Systemtic Name: 2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]propanamide Openeye Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]propanamide CAS Name: 2-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]propanamide IUPAC Name: 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]propanamide Traditional Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]propionamide Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CC(C(=O)N)NC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C14H14ClN3O3/c1-8(14(16)20)18-12(19)7-21-11-5-4-10(15)9-3-2-6-17-13(9)11/h2-6,8H,7H2,1H3,(H2,16,20)(H,18,19)