2,3-diphenyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium

Systemtic Name: 2,3-diphenyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium Openeye Name: 2,3-diphenyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium CAS Name: 2,3-diphenyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium IUPAC Name: 2,3-diphenyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium Traditional Name: 2,3-diphenyl-[1,2,4]triazin[3,2-a]isoquinolin-5-ium Formula: C23H16N3+ MolecularWeight: 334.39324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=[N+]3C=CC4=CC=CC=C4C3=N2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=[N+]3C=CC4=CC=CC=C4C3=N2)C5=CC=CC=C5

InChI

InChI=1S/C23H16N3/c1-3-10-18(11-4-1)21-22(19-12-5-2-6-13-19)25-26-16-15-17-9-7-8-14-20(17)23(26)24-21/h1-16H/q+1