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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O4/c20-14-2-4-15(5-3-14)25-10-9-21-19(24)12-26-16-6-7-17-13(11-16)1-8-18(23)22-17/h2-7,11H,1,8-10,12H2,(H,21,24)(H,22,23)