N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,4-dimethylquinolin-3-yl)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,4-dimethylquinolin-3-yl)-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,4-dimethyl-3-quinolyl)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,4-dimethyl-3-quinolinyl)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,4-dimethylquinolin-3-yl)-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,4-dimethyl-3-quinolyl)-N-methyl-acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H24N2O3/c1-15-18-8-4-5-9-20(18)24-16(2)19(15)12-23(26)25(3)13-17-14-27-21-10-6-7-11-22(21)28-17/h4-11,17H,12-14H2,1-3H3