2-ethyl-1-[2-[(7-methoxy-2-oxidanylidene-quinolin-3-ylidene)methyl]hydrazinyl]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 2-ethyl-1-[2-[(7-methoxy-2-oxidanylidene-quinolin-3-ylidene)methyl]hydrazinyl]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-ethyl-1-[2-[(7-methoxy-2-oxo-3-quinolylidene)methyl]hydrazino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-ethyl-1-[(7-methoxy-2-oxo-3-quinolinylidene)methylhydrazo]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-ethyl-1-[2-[(7-methoxy-2-oxoquinolin-3-ylidene)methyl]hydrazinyl]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-ethyl-1-[N'-[(2-keto-7-methoxy-3-quinolylidene)methyl]hydrazino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C26H23N6O2+ MolecularWeight: 451.49982

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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(=CC5=NC4=O)OC

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NNC=C4C=C5C=CC(=CC5=NC4=O)OC

InChI

InChI=1S/C26H22N6O2/c1-4-19-15(2)20(13-27)24-29-21-7-5-6-8-23(21)32(24)25(19)31-28-14-17-11-16-9-10-18(34-3)12-22(16)30-26(17)33/h5-12,14H,4H2,1-3H3,(H2,28,29,30,31,33)/p+1