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

Systemtic Name: N-[[4-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]methylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine Openeye Name: N-[[4-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]methyleneamino]-1,4,5,6-tetrahydropyrimidin-2-amine CAS Name: N-[[4-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]methylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine IUPAC Name: N-[[4-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]methylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine Traditional Name: [[4-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)benzylidene]amino]-(1,4,5,6-tetrahydropyrimidin-2-yl)amine Formula: C18H19N6+ MolecularWeight: 319.38366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)NN=CC2=CC=C(C=C2)C3=C[N+]4=CC=CC=C4N3

Isomeric SMILES

C1CNC(=NC1)NN=CC2=CC=C(C=C2)C3=C[N+]4=CC=CC=C4N3

InChI

InChI=1S/C18H18N6/c1-2-11-24-13-16(22-17(24)4-1)15-7-5-14(6-8-15)12-21-23-18-19-9-3-10-20-18/h1-2,4-8,11-13H,3,9-10H2,(H2,19,20,23)/p+1