2-(4-chloranylphenoxy)-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-2-11-23-18-9-6-16(12-14(18)3-10-20(23)25)22-19(24)13-26-17-7-4-15(21)5-8-17/h4-9,12H,2-3,10-11,13H2,1H3,(H,22,24)