N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N,2,3-triethyl-quinoxaline-6-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N,2,3-triethyl-quinoxaline-6-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N,2,3-triethyl-quinoxaline-6-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N,2,3-triethyl-6-quinoxalinecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N,2,3-triethylquinoxaline-6-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N,2,3-triethyl-quinoxaline-6-carboxamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N(CC)CC(=O)NC3=CC4=C(C=C3)OCCO4)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N(CC)CC(=O)NC3=CC4=C(C=C3)OCCO4)N=C1CC

InChI

InChI=1S/C25H28N4O4/c1-4-18-19(5-2)28-21-13-16(7-9-20(21)27-18)25(31)29(6-3)15-24(30)26-17-8-10-22-23(14-17)33-12-11-32-22/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,26,30)