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

Systemtic Name: 1-[(2,4-dichlorophenyl)methylamino]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-[(2,4-dichlorophenyl)methylamino]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-[(2,4-dichlorophenyl)methylamino]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-[(2,4-dichlorophenyl)methylamino]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-[(2,4-dichlorobenzyl)amino]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C22H19Cl2N4+ MolecularWeight: 410.31906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N4/c1-3-16-13(2)17(11-25)22-27-19-6-4-5-7-20(19)28(22)21(16)26-12-14-8-9-15(23)10-18(14)24/h4-10H,3,12H2,1-2H3,(H,26,27)/p+1