N2,N4-bis(1-methylquinolin-1-ium-6-yl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N4-bis(1-methylquinolin-1-ium-6-yl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N4-bis(1-methylquinolin-1-ium-6-yl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N4-bis(1-methyl-6-quinolin-1-iumyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,4-N-bis(1-methylquinolin-1-ium-6-yl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-amino-6-[(1-methylquinolin-1-ium-6-yl)amino]-s-triazin-2-yl]-(1-methylquinolin-1-ium-6-yl)amine Formula: C23H22N8+2 MolecularWeight: 410.47438

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=CC(=C2)NC3=NC(=NC(=N3)N)NC4=CC5=C(C=C4)[N+](=CC=C5)C

Isomeric SMILES

C[N+]1=CC=CC2=C1C=CC(=C2)NC3=NC(=NC(=N3)N)NC4=CC5=C(C=C4)[N+](=CC=C5)C

InChI

InChI=1S/C23H22N8/c1-30-11-3-5-15-13-17(7-9-19(15)30)25-22-27-21(24)28-23(29-22)26-18-8-10-20-16(14-18)6-4-12-31(20)2/h3-14H,1-2H3,(H4,24,25,26,27,28,29)/q+2