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

Systemtic Name: 4-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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