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

Systemtic Name: 2-ethyl-3-methyl-1-[2-[(2-methyl-2H-chromen-3-yl)methylidene]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-ethyl-3-methyl-1-[2-[(2-methyl-2H-chromen-3-yl)methylene]hydrazino]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-ethyl-3-methyl-1-[2-[(2-methyl-2H-1-benzopyran-3-yl)methylidene]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-ethyl-3-methyl-1-[2-[(2-methyl-2H-chromen-3-yl)methylidene]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-ethyl-3-methyl-1-[N'-[(2-methyl-2H-chromen-3-yl)methylene]hydrazino]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C26H24N5O+ MolecularWeight: 422.50166

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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=C5OC4C

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NN=CC4=CC5=CC=CC=C5OC4C

InChI

InChI=1S/C26H23N5O/c1-4-20-16(2)21(14-27)25-29-22-10-6-7-11-23(22)31(25)26(20)30-28-15-19-13-18-9-5-8-12-24(18)32-17(19)3/h5-13,15,17H,4H2,1-3H3,(H,29,30)/p+1