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

Systemtic Name: 2-azanyl-1-(2-methoxy-5-nitro-phenyl)-N-[2-(2-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(2-methoxy-5-nitro-phenyl)-N-[2-(2-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(2-methoxy-5-nitrophenyl)-N-[2-(2-methoxyphenyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(2-methoxy-5-nitrophenyl)-N-[2-(2-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(2-methoxy-5-nitro-phenyl)-N-[2-(2-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H24N6O5 MolecularWeight: 512.51666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC5=CC=CC=C5OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC5=CC=CC=C5OC)N

InChI

InChI=1S/C27H24N6O5/c1-37-21-10-6-3-7-16(21)13-14-29-27(34)23-24-26(31-19-9-5-4-8-18(19)30-24)32(25(23)28)20-15-17(33(35)36)11-12-22(20)38-2/h3-12,15H,13-14,28H2,1-2H3,(H,29,34)