4-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-N-methyl-benzamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C19H16ClN3O3/c1-21-19(25)12-4-6-13(7-5-12)23-17(24)11-26-16-9-8-15(20)14-3-2-10-22-18(14)16/h2-10H,11H2,1H3,(H,21,25)(H,23,24)