2-ethyl-3-methyl-1-[2-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 2-ethyl-3-methyl-1-[2-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-ethyl-3-methyl-1-[2-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylene]hydrazino]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-ethyl-3-methyl-1-[2-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-ethyl-3-methyl-1-[2-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-ethyl-3-methyl-1-[N'-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylene]hydrazino]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C26H27N6+ MolecularWeight: 423.53278

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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=C(C=C4)N(CCC5)C

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NN=CC4=CC5=C(C=C4)N(CCC5)C

InChI

InChI=1S/C26H26N6/c1-4-20-17(2)21(15-27)25-29-22-9-5-6-10-24(22)32(25)26(20)30-28-16-18-11-12-23-19(14-18)8-7-13-31(23)3/h5-6,9-12,14,16H,4,7-8,13H2,1-3H3,(H,29,30)/p+1