N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-ketoquinoxalin-1-yl)-N-methyl-acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C20H19N3O4/c1-22(12-14-6-7-17-18(10-14)27-9-8-26-17)20(25)13-23-16-5-3-2-4-15(16)21-11-19(23)24/h2-7,10-11H,8-9,12-13H2,1H3