N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H23ClN2O3/c1-13(2)21(14-3-6-16(22)7-4-14)24-20(26)12-27-17-8-9-18-15(11-17)5-10-19(25)23-18/h3-4,6-9,11,13,21H,5,10,12H2,1-2H3,(H,23,25)(H,24,26)