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

Systemtic Name: 2-azanyl-1-(1,3-benzodioxol-5-yl)-N-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(1,3-benzodioxol-5-yl)-N-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(1,3-benzodioxol-5-yl)-N-hexyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(1,3-benzodioxol-5-yl)-N-hexylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(1,3-benzodioxol-5-yl)-N-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC5=C(C=C4)OCO5)N

Isomeric SMILES

CCCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC5=C(C=C4)OCO5)N

InChI

InChI=1S/C24H25N5O3/c1-2-3-4-7-12-26-24(30)20-21-23(28-17-9-6-5-8-16(17)27-21)29(22(20)25)15-10-11-18-19(13-15)32-14-31-18/h5-6,8-11,13H,2-4,7,12,14,25H2,1H3,(H,26,30)