N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C22H25ClN2O3/c1-3-4-11-25-20-9-6-17(13-16(20)5-10-22(25)27)24-21(26)14-28-18-7-8-19(23)15(2)12-18/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,24,26)