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

Systemtic Name: 2-azanyl-1-(2-methoxy-5-nitro-phenyl)-N-(3-methylbutyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-isopentyl-1-(2-methoxy-5-nitro-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(2-methoxy-5-nitrophenyl)-N-(3-methylbutyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(2-methoxy-5-nitrophenyl)-N-(3-methylbutyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-isoamyl-1-(2-methoxy-5-nitro-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H24N6O4 MolecularWeight: 448.47446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N6O4/c1-13(2)10-11-25-23(30)19-20-22(27-16-7-5-4-6-15(16)26-20)28(21(19)24)17-12-14(29(31)32)8-9-18(17)33-3/h4-9,12-13H,10-11,24H2,1-3H3,(H,25,30)