2,3-dimethyl-8,10-diphenyl-5H-pyrido[1,2-a]quinoxalin-11-ium-6-one

Systemtic Name: 2,3-dimethyl-8,10-diphenyl-5H-pyrido[1,2-a]quinoxalin-11-ium-6-one Openeye Name: 2,3-dimethyl-8,10-diphenyl-5H-pyrido[1,2-a]quinoxalin-11-ium-6-one CAS Name: 2,3-dimethyl-8,10-diphenyl-5H-pyrido[1,2-a]quinoxalin-11-ium-6-one IUPAC Name: 2,3-dimethyl-8,10-diphenyl-5H-pyrido[1,2-a]quinoxalin-11-ium-6-one Traditional Name: 2,3-dimethyl-8,10-diphenyl-5H-pyrido[1,2-a]quinoxalin-11-ium-6-one Formula: C26H21N2O+ MolecularWeight: 377.45774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+]3=C(C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+]3=C(C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N2

InChI

InChI=1S/C26H20N2O/c1-17-13-22-24(14-18(17)2)28-23(20-11-7-4-8-12-20)15-21(16-25(28)26(29)27-22)19-9-5-3-6-10-19/h3-16H,1-2H3/p+1