N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H21N3O4/c25-20(8-6-17-21(26)24-16-4-2-1-3-15(16)23-17)22-10-9-14-5-7-18-19(13-14)28-12-11-27-18/h1-5,7,13H,6,8-12H2,(H,22,25)(H,24,26)