N-(5-acetamido-2-methoxy-phenyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4/c1-12(25)23-13-5-7-17(27-2)16(10-13)24-19(26)11-28-18-8-6-15(21)14-4-3-9-22-20(14)18/h3-10H,11H2,1-2H3,(H,23,25)(H,24,26)