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2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-1-(furan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-1-(furan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name:2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-1-(furan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-amino-N-(1,3-benzodioxol-5-ylmethyl)-1-(2-furylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-N-(1,3-benzodioxol-5-ylmethyl)-1-(2-furanylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-N-(1,3-benzodioxol-5-ylmethyl)-1-(furan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-amino-1-(2-furfuryl)-N-piperonyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C24H19N5O4
MolecularWeight: 441.43876
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(N(C4=NC5=CC=CC=C5N=C34)CC6=CC=CO6)N


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(N(C4=NC5=CC=CC=C5N=C34)CC6=CC=CO6)N


InChI

InChI=1S/C24H19N5O4/c25-22-20(24(30)26-11-14-7-8-18-19(10-14)33-13-32-18)21-23(29(22)12-15-4-3-9-31-15)28-17-6-2-1-5-16(17)27-21/h1-10H,11-13,25H2,(H,26,30)


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