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

Systemtic Name: N-[4-[(4-oxidanylidene-1H-quinolin-2-yl)methoxy]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[(4-oxo-1H-quinolin-2-yl)methoxy]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[(4-oxo-1H-quinolin-2-yl)methoxy]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[(4-oxo-1H-quinolin-2-yl)methoxy]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[(4-keto-1H-quinolin-2-yl)methoxy]phenyl]-2-phenoxy-acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c27-23-14-18(25-22-9-5-4-8-21(22)23)15-29-20-12-10-17(11-13-20)26-24(28)16-30-19-6-2-1-3-7-19/h1-14H,15-16H2,(H,25,27)(H,26,28)