N-(1,3-benzodioxol-5-yl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(8-quinolyloxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(8-quinolyloxy)acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H14N2O4/c21-17(20-13-6-7-14-16(9-13)24-11-23-14)10-22-15-5-1-3-12-4-2-8-19-18(12)15/h1-9H,10-11H2,(H,20,21)