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

Systemtic Name: 2-azanyl-N-butan-2-yl-1-(2-methoxy-5-nitro-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(2-methoxy-5-nitro-phenyl)-N-sec-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-butan-2-yl-1-(2-methoxy-5-nitrophenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-butan-2-yl-1-(2-methoxy-5-nitrophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(2-methoxy-5-nitro-phenyl)-N-sec-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C22H22N6O4 MolecularWeight: 434.44788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N6O4/c1-4-12(2)24-22(29)18-19-21(26-15-8-6-5-7-14(15)25-19)27(20(18)23)16-11-13(28(30)31)9-10-17(16)32-3/h5-12H,4,23H2,1-3H3,(H,24,29)