N-(1,3-benzodioxol-5-ylmethyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-morpholino-8-quinolyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-morpholinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide Traditional Name: 2-[(2-morpholino-8-quinolyl)oxy]-N-piperonyl-acetamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(C=CC=C3OCC(=O)NCC4=CC5=C(C=C4)OCO5)C=C2

Isomeric SMILES

C1COCCN1C2=NC3=C(C=CC=C3OCC(=O)NCC4=CC5=C(C=C4)OCO5)C=C2

InChI

InChI=1S/C23H23N3O5/c27-22(24-13-16-4-6-18-20(12-16)31-15-30-18)14-29-19-3-1-2-17-5-7-21(25-23(17)19)26-8-10-28-11-9-26/h1-7,12H,8-11,13-15H2,(H,24,27)