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

Systemtic Name: N-(5-chloranylquinolin-8-yl)-2-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-(5-chloro-8-quinolyl)-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-(5-chloro-8-quinolinyl)-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-(5-chloroquinolin-8-yl)-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-(5-chloro-8-quinolyl)-2-(3,4-diethoxyphenyl)acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3)OCC

InChI

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