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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-oxidanylidenequinoxalin-1-yl)-N-propyl-ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-oxoquinoxalin-1-yl)-N-propyl-acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-oxo-1-quinoxalinyl)-N-propylacetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-oxoquinoxalin-1-yl)-N-propylacetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-ketoquinoxalin-1-yl)-N-propyl-acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1COC2=CC=CC=C2O1)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CCCN(C[C@H]1COC2=CC=CC=C2O1)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C22H23N3O4/c1-2-11-24(13-16-15-28-19-9-5-6-10-20(19)29-16)22(27)14-25-18-8-4-3-7-17(18)23-12-21(25)26/h3-10,12,16H,2,11,13-15H2,1H3/t16-/m0/s1