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

Systemtic Name: N-(5-chloranylquinolin-8-yl)-2-(2,3-diethoxyphenyl)ethanamide Openeye Name: N-(5-chloro-8-quinolyl)-2-(2,3-diethoxyphenyl)acetamide CAS Name: N-(5-chloro-8-quinolinyl)-2-(2,3-diethoxyphenyl)acetamide IUPAC Name: N-(5-chloroquinolin-8-yl)-2-(2,3-diethoxyphenyl)acetamide Traditional Name: N-(5-chloro-8-quinolyl)-2-(2,3-diethoxyphenyl)acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC)CC(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCOC1=CC=CC(=C1OCC)CC(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C21H21ClN2O3/c1-3-26-18-9-5-7-14(21(18)27-4-2)13-19(25)24-17-11-10-16(22)15-8-6-12-23-20(15)17/h5-12H,3-4,13H2,1-2H3,(H,24,25)