2-azanyl-N-(3-ethoxypropyl)-1-(2-methoxy-5-nitro-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-(3-ethoxypropyl)-1-(2-methoxy-5-nitro-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(3-ethoxypropyl)-1-(2-methoxy-5-nitro-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(3-ethoxypropyl)-1-(2-methoxy-5-nitrophenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(3-ethoxypropyl)-1-(2-methoxy-5-nitrophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(3-ethoxypropyl)-1-(2-methoxy-5-nitro-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H24N6O5 MolecularWeight: 464.47386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=C(C=CC(=C4)[N+](=O)[O-])OC)N

Isomeric SMILES

CCOCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=C(C=CC(=C4)[N+](=O)[O-])OC)N

InChI

InChI=1S/C23H24N6O5/c1-3-34-12-6-11-25-23(30)19-20-22(27-16-8-5-4-7-15(16)26-20)28(21(19)24)17-13-14(29(31)32)9-10-18(17)33-2/h4-5,7-10,13H,3,6,11-12,24H2,1-2H3,(H,25,30)