3-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-N,N-diethyl-benzamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3/c1-3-26(4-2)22(28)15-7-5-8-16(13-15)25-20(27)14-29-19-11-10-18(23)17-9-6-12-24-21(17)19/h5-13H,3-4,14H2,1-2H3,(H,25,27)