2-azanyl-1-(4-chloranyl-3-nitro-phenyl)-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(4-chloranyl-3-nitro-phenyl)-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(4-chloro-3-nitro-phenyl)-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-chloro-3-nitrophenyl)-N-cyclopentyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-chloro-3-nitrophenyl)-N-cyclopentylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(4-chloro-3-nitro-phenyl)-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C22H19ClN6O3 MolecularWeight: 450.87766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=C(C=C5)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=C(C=C5)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C22H19ClN6O3/c23-14-10-9-13(11-17(14)29(31)32)28-20(24)18(22(30)25-12-5-1-2-6-12)19-21(28)27-16-8-4-3-7-15(16)26-19/h3-4,7-12H,1-2,5-6,24H2,(H,25,30)