N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(8-quinolyloxy)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(8-quinolyloxy)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4)OC1

InChI

InChI=1S/C20H18N2O4/c23-19(13-26-17-6-1-4-14-5-2-9-21-20(14)17)22-15-7-8-16-18(12-15)25-11-3-10-24-16/h1-2,4-9,12H,3,10-11,13H2,(H,22,23)