2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(8-quinolyl)acetamide Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O3/c20-14-11-17-16(24-7-8-25-17)9-13(14)10-18(23)22-15-5-1-3-12-4-2-6-21-19(12)15/h1-6,9,11H,7-8,10H2,(H,22,23)