2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(5-quinolyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-quinolin-5-ylacetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(5-quinolyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H23N3O3/c1-2-25(13-16-15-27-20-10-3-4-11-21(20)28-16)14-22(26)24-19-9-5-8-18-17(19)7-6-12-23-18/h3-12,16H,2,13-15H2,1H3,(H,24,26)