N-(2-methoxydibenzofuran-3-yl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(8-quinolyloxy)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(8-quinolyloxy)acetamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H18N2O4/c1-28-22-12-17-16-8-2-3-9-19(16)30-21(17)13-18(22)26-23(27)14-29-20-10-4-6-15-7-5-11-25-24(15)20/h2-13H,14H2,1H3,(H,26,27)