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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(8-quinolyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-quinolin-8-ylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(8-quinolyl)acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c22-18(11-14-4-1-3-13-5-2-8-20-19(13)14)21-15-6-7-16-17(12-15)24-10-9-23-16/h1-8,12H,9-11H2,(H,21,22)