2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)acetamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC(C)C

InChI

InChI=1S/C23H27ClN2O3/c1-14(2)12-26-20-7-6-18(11-17(20)5-8-22(26)28)25-21(27)13-29-19-9-15(3)23(24)16(4)10-19/h6-7,9-11,14H,5,8,12-13H2,1-4H3,(H,25,27)