2-ethyl-3-methyl-1-[2-[(8-methyl-2-oxidanylidene-quinolin-3-ylidene)methyl]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 2-ethyl-3-methyl-1-[2-[(8-methyl-2-oxidanylidene-quinolin-3-ylidene)methyl]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-ethyl-3-methyl-1-[2-[(8-methyl-2-oxo-3-quinolylidene)methyl]hydrazino]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-ethyl-3-methyl-1-[(8-methyl-2-oxo-3-quinolinylidene)methylhydrazo]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-ethyl-3-methyl-1-[2-[(8-methyl-2-oxoquinolin-3-ylidene)methyl]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-ethyl-1-[N'-[(2-keto-8-methyl-3-quinolylidene)methyl]hydrazino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C26H23N6O+ MolecularWeight: 435.50042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NNC=C4C=C5C=CC=C(C5=NC4=O)C

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NNC=C4C=C5C=CC=C(C5=NC4=O)C

InChI

InChI=1S/C26H22N6O/c1-4-19-16(3)20(13-27)24-29-21-10-5-6-11-22(21)32(24)25(19)31-28-14-18-12-17-9-7-8-15(2)23(17)30-26(18)33/h5-12,14H,4H2,1-3H3,(H2,28,29,30,31,33)/p+1