2-azanyl-N-(2-morpholin-4-ium-4-ylethyl)-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-(2-morpholin-4-ium-4-ylethyl)-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(2-morpholin-4-ium-4-ylethyl)-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[2-(4-morpholin-4-iumyl)ethyl]-1-phenyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(2-morpholin-4-ium-4-ylethyl)-1-phenylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(2-morpholin-4-ium-4-ylethyl)-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H25N6O2+ MolecularWeight: 417.4836

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=CC=C5)N

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=CC=C5)N

InChI

InChI=1S/C23H24N6O2/c24-21-19(23(30)25-10-11-28-12-14-31-15-13-28)20-22(29(21)16-6-2-1-3-7-16)27-18-9-5-4-8-17(18)26-20/h1-9H,10-15,24H2,(H,25,30)/p+1