2-(5-chloranylquinolin-8-yl)oxy-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3,4-diethoxyphenyl)acetamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)OCC

InChI

InChI=1S/C21H21ClN2O4/c1-3-26-17-9-7-14(12-19(17)27-4-2)24-20(25)13-28-18-10-8-16(22)15-6-5-11-23-21(15)18/h5-12H,3-4,13H2,1-2H3,(H,24,25)