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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-quinolyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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