2-(4-chloranylphenoxy)-N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)ethyl]acetamide Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O5/c1-27-17-7-8-18(28-2)20-16(17)11-13(21(26)24-20)9-10-23-19(25)12-29-15-5-3-14(22)4-6-15/h3-8,11H,9-10,12H2,1-2H3,(H,23,25)(H,24,26)