N-[[4-[6-[(1,4,5,6-tetrahydropyrimidin-2-ylhydrazinylidene)methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]phenyl]methylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine

Systemtic Name: N-[[4-[6-[(1,4,5,6-tetrahydropyrimidin-2-ylhydrazinylidene)methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]phenyl]methylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine Openeye Name: N-[[4-[6-[(1,4,5,6-tetrahydropyrimidin-2-ylhydrazono)methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]phenyl]methyleneamino]-1,4,5,6-tetrahydropyrimidin-2-amine CAS Name: N-[[4-[6-[(1,4,5,6-tetrahydropyrimidin-2-ylhydrazinylidene)methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]phenyl]methylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine IUPAC Name: N-[[4-[6-[(1,4,5,6-tetrahydropyrimidin-2-ylhydrazinylidene)methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]phenyl]methylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine Traditional Name: 1,4,5,6-tetrahydropyrimidin-2-yl-[[4-[6-[(1,4,5,6-tetrahydropyrimidin-2-ylhydrazono)methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]benzylidene]amino]amine Formula: C23H27N10+ MolecularWeight: 443.52748

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)NN=CC2=CC=C(C=C2)C3=C[N+]4=C(N3)C=CC(=C4)C=NNC5=NCCCN5

Isomeric SMILES

C1CNC(=NC1)NN=CC2=CC=C(C=C2)C3=C[N+]4=C(N3)C=CC(=C4)C=NNC5=NCCCN5

InChI

InChI=1S/C23H26N10/c1-9-24-22(25-10-1)31-28-13-17-3-6-19(7-4-17)20-16-33-15-18(5-8-21(33)30-20)14-29-32-23-26-11-2-12-27-23/h3-8,13-16H,1-2,9-12H2,(H4,24,25,26,27,31,32)/p+1