N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,4-dimethylquinolin-3-yl)-N-propyl-ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,4-dimethylquinolin-3-yl)-N-propyl-ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,4-dimethyl-3-quinolyl)-N-propyl-acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,4-dimethyl-3-quinolinyl)-N-propylacetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,4-dimethylquinolin-3-yl)-N-propylacetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,4-dimethyl-3-quinolyl)-N-propyl-acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1COC2=CC=CC=C2O1)C(=O)CC3=C(C4=CC=CC=C4N=C3C)C

Isomeric SMILES

CCCN(C[C@H]1COC2=CC=CC=C2O1)C(=O)CC3=C(C4=CC=CC=C4N=C3C)C

InChI

InChI=1S/C25H28N2O3/c1-4-13-27(15-19-16-29-23-11-7-8-12-24(23)30-19)25(28)14-21-17(2)20-9-5-6-10-22(20)26-18(21)3/h5-12,19H,4,13-16H2,1-3H3/t19-/m0/s1