2-methyl-N,5,7-triphenyl-12H-quinoxalino[3,2-b]phenazin-3-imine

Systemtic Name: 2-methyl-N,5,7-triphenyl-12H-quinoxalino[3,2-b]phenazin-3-imine Openeye Name: 2-methyl-N,5,7-triphenyl-12H-quinoxalino[3,2-b]phenazin-3-imine CAS Name: 2-methyl-N,5,7-triphenyl-12H-quinoxalino[3,2-b]phenazin-3-imine IUPAC Name: 2-methyl-N,5,7-triphenyl-12H-quinoxalino[3,2-b]phenazin-3-imine Traditional Name: (2-methyl-5,7-diphenyl-12H-quinoxalino[3,2-b]phenazin-3-ylidene)-phenyl-amine Formula: C37H27N5 MolecularWeight: 541.64378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=CC4=C(C=C3N(C2=CC1=NC5=CC=CC=C5)C6=CC=CC=C6)N(C7=CC=CC=C7N4)C8=CC=CC=C8

Isomeric SMILES

CC1=CC2=NC3=CC4=C(C=C3N(C2=CC1=NC5=CC=CC=C5)C6=CC=CC=C6)N(C7=CC=CC=C7N4)C8=CC=CC=C8

InChI

InChI=1S/C37H27N5/c1-25-21-31-35(23-30(25)38-26-13-5-2-6-14-26)42(28-17-9-4-10-18-28)37-24-36-32(22-33(37)40-31)39-29-19-11-12-20-34(29)41(36)27-15-7-3-8-16-27/h2-24,39H,1H3