1-[2-[(2-chloranylquinolin-3-yl)methylidene]hydrazinyl]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 1-[2-[(2-chloranylquinolin-3-yl)methylidene]hydrazinyl]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-[2-[(2-chloro-3-quinolyl)methylene]hydrazino]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-[2-[(2-chloro-3-quinolinyl)methylidene]hydrazinyl]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-[2-[(2-chloroquinolin-3-yl)methylidene]hydrazinyl]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-[N'-[(2-chloro-3-quinolyl)methylene]hydrazino]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C25H20ClN6+ MolecularWeight: 439.9195

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NN=CC4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NN=CC4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C25H19ClN6/c1-3-18-15(2)19(13-27)24-30-21-10-6-7-11-22(21)32(24)25(18)31-28-14-17-12-16-8-4-5-9-20(16)29-23(17)26/h4-12,14H,3H2,1-2H3,(H,30,31)/p+1