N-(1,3-benzodioxol-5-yl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-morpholinoquinoxalin-2-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(4-morpholinyl)-2-quinoxalinyl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-morpholinoquinoxalin-2-yl)oxy-acetamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=CC=CC=C3N=C2OCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=NC3=CC=CC=C3N=C2OCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N4O5/c26-19(22-14-5-6-17-18(11-14)30-13-29-17)12-28-21-20(25-7-9-27-10-8-25)23-15-3-1-2-4-16(15)24-21/h1-6,11H,7-10,12-13H2,(H,22,26)