N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-ethoxyphenyl)methyl]ethanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-ethoxyphenyl)methyl]ethanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-ethoxyphenyl)methyl]acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(4-ethoxyphenyl)methyl]acetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(4-ethoxyphenyl)methyl]acetamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-p-phenetyl-methyl]acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)C

InChI

InChI=1S/C20H19ClN2O3/c1-3-26-14-8-6-13(7-9-14)18(23-12(2)24)16-11-17(21)15-5-4-10-22-19(15)20(16)25/h4-11,18,25H,3H2,1-2H3,(H,23,24)