N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CCC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H19N3O4/c24-19(21-11-13-12-26-17-7-3-4-8-18(17)27-13)10-9-16-20(25)23-15-6-2-1-5-14(15)22-16/h1-8,13H,9-12H2,(H,21,24)(H,23,25)