2-[2-(5-chloranylquinolin-8-yl)oxyethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(5-chloranylquinolin-8-yl)oxyethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C22H22ClN3O3/c1-3-15-7-4-5-9-18(15)25-20(27)13-26(2)21(28)14-29-19-11-10-17(23)16-8-6-12-24-22(16)19/h4-12H,3,13-14H2,1-2H3,(H,25,27)