2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(8-quinolyl)acetamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CC(=O)NC3=CC=CC4=C3N=CC=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CC(=O)NC3=CC=CC4=C3N=CC=C4)Cl)OC1

InChI

InChI=1S/C20H17ClN2O3/c21-15-10-13(11-17-20(15)26-9-3-8-25-17)12-18(24)23-16-6-1-4-14-5-2-7-22-19(14)16/h1-2,4-7,10-11H,3,8-9,12H2,(H,23,24)