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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

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