N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,4-dimethylquinolin-3-yl)-N-ethyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,4-dimethylquinolin-3-yl)-N-ethyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,4-dimethyl-3-quinolyl)-N-ethyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,4-dimethyl-3-quinolinyl)-N-ethylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,4-dimethylquinolin-3-yl)-N-ethylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,4-dimethyl-3-quinolyl)-N-ethyl-acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=C(C4=CC=CC=C4N=C3C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=C(C4=CC=CC=C4N=C3C)C

InChI

InChI=1S/C24H26N2O3/c1-4-26(15-18-9-10-22-23(13-18)29-12-11-28-22)24(27)14-20-16(2)19-7-5-6-8-21(19)25-17(20)3/h5-10,13H,4,11-12,14-15H2,1-3H3