N-(3-chloranyl-2,6-diethyl-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-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:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H23ClN2O3/c1-3-13-5-8-17(22)16(4-2)21(13)24-20(26)12-27-15-7-9-18-14(11-15)6-10-19(25)23-18/h5,7-9,11H,3-4,6,10,12H2,1-2H3,(H,23,25)(H,24,26)