3-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)imidazo[4,5-b]quinoxaline

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)imidazo[4,5-b]quinoxaline Openeye Name: 3-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)imidazo[4,5-b]quinoxaline CAS Name: 3-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)imidazo[4,5-b]quinoxaline IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)imidazo[4,5-b]quinoxaline Traditional Name: 2-(4-nitrophenyl)-3-p-anisyl-imidazo[4,5-b]quinoxaline Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NC3=NC4=CC=CC=C4N=C32)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NC3=NC4=CC=CC=C4N=C32)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O3/c1-31-18-12-6-15(7-13-18)14-27-22(16-8-10-17(11-9-16)28(29)30)26-21-23(27)25-20-5-3-2-4-19(20)24-21/h2-13H,14H2,1H3