N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-morpholinoquinoxalin-2-yl)oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(4-morpholinyl)-2-quinoxalinyl]oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-morpholinoquinoxalin-2-yl)oxy-acetamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=CC=CC=C3N=C2OCC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COCCN1C2=NC3=CC=CC=C3N=C2OCC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H22N4O5/c27-20(23-15-5-6-18-19(13-15)30-12-11-29-18)14-31-22-21(26-7-9-28-10-8-26)24-16-3-1-2-4-17(16)25-22/h1-6,13H,7-12,14H2,(H,23,27)