2-[2-(5-chloranylquinolin-8-yl)oxyethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(5-chloranylquinolin-8-yl)oxyethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C21H20ClN3O4/c1-25(12-19(26)24-14-5-3-6-15(11-14)28-2)20(27)13-29-18-9-8-17(22)16-7-4-10-23-21(16)18/h3-11H,12-13H2,1-2H3,(H,24,26)