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

Systemtic Name: 2-azanyl-1-(4-chloranyl-3-nitro-phenyl)-N-cyclohexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(4-chloro-3-nitro-phenyl)-N-cyclohexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-chloro-3-nitrophenyl)-N-cyclohexyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-chloro-3-nitrophenyl)-N-cyclohexylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(4-chloro-3-nitro-phenyl)-N-cyclohexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H21ClN6O3 MolecularWeight: 464.90424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=C(C=C5)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=C(C=C5)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C23H21ClN6O3/c24-15-11-10-14(12-18(15)30(32)33)29-21(25)19(23(31)26-13-6-2-1-3-7-13)20-22(29)28-17-9-5-4-8-16(17)27-20/h4-5,8-13H,1-3,6-7,25H2,(H,26,31)