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

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-1-cyclohexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-1-cyclohexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-1-cyclohexyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-1-cyclohexylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-cyclohexyl-N-piperonyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC6=C(C=C5)OCO6)N

Isomeric SMILES

C1CCC(CC1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC6=C(C=C5)OCO6)N

InChI

InChI=1S/C25H25N5O3/c26-23-21(25(31)27-13-15-10-11-19-20(12-15)33-14-32-19)22-24(30(23)16-6-2-1-3-7-16)29-18-9-5-4-8-17(18)28-22/h4-5,8-12,16H,1-3,6-7,13-14,26H2,(H,27,31)