N-(1,3-benzodioxol-5-ylmethyl)-2,3-di(thiophen-3-yl)quinoxaline-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-di(thiophen-3-yl)quinoxaline-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-bis(3-thienyl)quinoxaline-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-bis(3-thiophenyl)-6-quinoxalinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-di(thiophen-3-yl)quinoxaline-6-carboxamide Traditional Name: N-piperonyl-2,3-bis(3-thienyl)quinoxaline-6-carboxamide Formula: C25H17N3O3S2 MolecularWeight: 471.55078

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CSC=C5)C6=CSC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CSC=C5)C6=CSC=C6

InChI

InChI=1S/C25H17N3O3S2/c29-25(26-11-15-1-4-21-22(9-15)31-14-30-21)16-2-3-19-20(10-16)28-24(18-6-8-33-13-18)23(27-19)17-5-7-32-12-17/h1-10,12-13H,11,14H2,(H,26,29)