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

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-yl)-1-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-yl)-1-benzyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-yl)-1-(phenylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-yl)-1-benzylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(1,3-benzodioxol-5-yl)-1-benzyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H19N5O3 MolecularWeight: 437.45006

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N(C4=NC5=CC=CC=C5N=C34)CC6=CC=CC=C6)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N(C4=NC5=CC=CC=C5N=C34)CC6=CC=CC=C6)N

InChI

InChI=1S/C25H19N5O3/c26-23-21(25(31)27-16-10-11-19-20(12-16)33-14-32-19)22-24(29-18-9-5-4-8-17(18)28-22)30(23)13-15-6-2-1-3-7-15/h1-12H,13-14,26H2,(H,27,31)