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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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