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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C24H20N2O5/c1-29-22-11-17-16-4-2-3-5-20(16)31-21(17)12-19(22)26-24(28)13-30-15-7-8-18-14(10-15)6-9-23(27)25-18/h2-5,7-8,10-12H,6,9,13H2,1H3,(H,25,27)(H,26,28)