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

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(3-chlorophenoxy)acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-2-3-11-24-19-9-8-17(12-15(19)7-10-21(24)26)23-20(25)14-27-18-6-4-5-16(22)13-18/h4-6,8-9,12-13H,2-3,7,10-11,14H2,1H3,(H,23,25)