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

Systemtic Name: 1-[2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylidene]hydrazinyl]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-[2-[(2-chloro-7-methoxy-3-quinolyl)methylene]hydrazino]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-[2-[(2-chloro-7-methoxy-3-quinolinyl)methylidene]hydrazinyl]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-[2-[(2-chloro-7-methoxyquinolin-3-yl)methylidene]hydrazinyl]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-[N'-[(2-chloro-7-methoxy-3-quinolyl)methylene]hydrazino]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C26H22ClN6O+ MolecularWeight: 469.94548

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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=C(N=C5C=C(C=CC5=C4)OC)Cl

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NN=CC4=C(N=C5C=C(C=CC5=C4)OC)Cl

InChI

InChI=1S/C26H21ClN6O/c1-4-19-15(2)20(13-28)25-31-21-7-5-6-8-23(21)33(25)26(19)32-29-14-17-11-16-9-10-18(34-3)12-22(16)30-24(17)27/h5-12,14H,4H2,1-3H3,(H,31,32)/p+1