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

Systemtic Name: 3-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-N-ethyl-benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-2-22-20(26)13-5-3-6-14(11-13)24-18(25)12-27-17-9-8-16(21)15-7-4-10-23-19(15)17/h3-11H,2,12H2,1H3,(H,22,26)(H,24,25)