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

Systemtic Name: 2-azanyl-N-(3-methylbutyl)-1-(4-methyl-3-nitro-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-isopentyl-1-(4-methyl-3-nitro-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(3-methylbutyl)-1-(4-methyl-3-nitrophenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(3-methylbutyl)-1-(4-methyl-3-nitrophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-isoamyl-1-(4-methyl-3-nitro-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC(C)C)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC(C)C)N)[N+](=O)[O-]

InChI

InChI=1S/C23H24N6O3/c1-13(2)10-11-25-23(30)19-20-22(27-17-7-5-4-6-16(17)26-20)28(21(19)24)15-9-8-14(3)18(12-15)29(31)32/h4-9,12-13H,10-11,24H2,1-3H3,(H,25,30)