2-(4-chloranylphenoxy)-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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