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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)NN=CC2=C[N+]3=C(C=C2)NC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CNC(=NC1)NN=CC2=C[N+]3=C(C=C2)NC(=C3)C4=CC=CC=C4

InChI

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