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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c20-15-3-1-2-13(10-15)8-9-21-19(24)12-25-16-5-6-17-14(11-16)4-7-18(23)22-17/h1-3,5-6,10-11H,4,7-9,12H2,(H,21,24)(H,22,23)