2-(4-chloranylphenoxy)-N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-26-17-5-2-13-10-14(20(25)23-18(13)11-17)8-9-22-19(24)12-27-16-6-3-15(21)4-7-16/h2-7,10-11H,8-9,12H2,1H3,(H,22,24)(H,23,25)