5-methyl-8,10-diphenyl-pyrido[1,2-a]quinoxalin-11-ium-6-one

Systemtic Name: 5-methyl-8,10-diphenyl-pyrido[1,2-a]quinoxalin-11-ium-6-one Openeye Name: 5-methyl-8,10-diphenyl-pyrido[1,2-a]quinoxalin-11-ium-6-one CAS Name: 5-methyl-8,10-diphenyl-6-pyrido[1,2-a]quinoxalin-11-iumone IUPAC Name: 5-methyl-8,10-diphenylpyrido[1,2-a]quinoxalin-11-ium-6-one Traditional Name: 5-methyl-8,10-diphenyl-pyrido[1,2-a]quinoxalin-11-ium-6-one Formula: C25H19N2O+ MolecularWeight: 363.43116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2[N+]3=C(C1=O)C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2[N+]3=C(C1=O)C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N2O/c1-26-21-14-8-9-15-22(21)27-23(19-12-6-3-7-13-19)16-20(17-24(27)25(26)28)18-10-4-2-5-11-18/h2-17H,1H3/q+1