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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H24N4O5/c1-2-27(14-21(28)24-15-7-9-19-20(13-15)32-12-11-31-19)22(29)10-8-18-23(30)26-17-6-4-3-5-16(17)25-18/h3-7,9,13H,2,8,10-12,14H2,1H3,(H,24,28)(H,26,30)