2,3-bis(4-methylphenyl)-N-(4-nitrophenyl)quinoxalin-5-amine

Systemtic Name: 2,3-bis(4-methylphenyl)-N-(4-nitrophenyl)quinoxalin-5-amine Openeye Name: N-(4-nitrophenyl)-2,3-bis(p-tolyl)quinoxalin-5-amine CAS Name: 2,3-bis(4-methylphenyl)-N-(4-nitrophenyl)-5-quinoxalinamine IUPAC Name: 2,3-bis(4-methylphenyl)-N-(4-nitrophenyl)quinoxalin-5-amine Traditional Name: [2,3-bis(p-tolyl)quinoxalin-5-yl]-(4-nitrophenyl)amine Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=CC=C3)NC4=CC=C(C=C4)[N+](=O)[O-])N=C2C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=CC=C3)NC4=CC=C(C=C4)[N+](=O)[O-])N=C2C5=CC=C(C=C5)C

InChI

InChI=1S/C28H22N4O2/c1-18-6-10-20(11-7-18)26-27(21-12-8-19(2)9-13-21)31-28-24(4-3-5-25(28)30-26)29-22-14-16-23(17-15-22)32(33)34/h3-17,29H,1-2H3