N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-methyl-propionamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H23ClN2O3/c1-24(12-13-27-18-9-7-17(22)8-10-18)20(25)11-6-16-14-15-4-2-3-5-19(15)23-21(16)26/h2-5,7-10,16H,6,11-14H2,1H3,(H,23,26)