2-(4-methoxyphenoxy)-N-[4-[(4-oxidanylidene-1H-quinolin-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-[(4-oxidanylidene-1H-quinolin-2-yl)methoxy]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-[(4-oxo-1H-quinolin-2-yl)methoxy]phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[(4-oxo-1H-quinolin-2-yl)methoxy]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-[(4-oxo-1H-quinolin-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(4-keto-1H-quinolin-2-yl)methoxy]phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C25H22N2O5/c1-30-19-10-12-21(13-11-19)32-16-25(29)27-17-6-8-20(9-7-17)31-15-18-14-24(28)22-4-2-3-5-23(22)26-18/h2-14H,15-16H2,1H3,(H,26,28)(H,27,29)