1-[(3-chloranyl-4-methyl-phenyl)amino]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 1-[(3-chloranyl-4-methyl-phenyl)amino]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-(3-chloro-4-methyl-anilino)-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-(3-chloro-4-methylanilino)-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-(3-chloro-4-methylanilino)-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-(3-chloro-4-methyl-anilino)-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C22H20ClN4+ MolecularWeight: 375.874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NC4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NC4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C22H19ClN4/c1-4-16-14(3)17(12-24)22-26-19-7-5-6-8-20(19)27(22)21(16)25-15-10-9-13(2)18(23)11-15/h5-11H,4H2,1-3H3,(H,25,26)/p+1