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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-ethylquinazolin-4-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-ethylquinazolin-4-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-ethyl-4-quinazolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-ethylquinazolin-4-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-ethylquinazolin-4-yl)oxy-acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=N1)OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=N1)OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O4/c1-2-17-21-14-6-4-3-5-13(14)19(22-17)24-10-18(23)20-12-7-8-15-16(9-12)26-11-25-15/h3-9H,2,10-11H2,1H3,(H,20,23)