N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(8-quinolyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-quinolin-8-ylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(8-quinolyl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N2O3/c23-19(12-16-4-1-3-15-5-2-8-21-20(15)16)22-13-14-6-7-17-18(11-14)25-10-9-24-17/h1-8,11H,9-10,12-13H2,(H,22,23)