1-(cyclohexylamino)-3-phenyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 1-(cyclohexylamino)-3-phenyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-(cyclohexylamino)-3-phenyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-(cyclohexylamino)-3-phenyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-(cyclohexylamino)-3-phenyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-(cyclohexylamino)-3-phenyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C24H23N4+ MolecularWeight: 367.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=[N+]3C4=CC=CC=C4NC3=C(C(=C2)C5=CC=CC=C5)C#N

Isomeric SMILES

C1CCC(CC1)NC2=[N+]3C4=CC=CC=C4NC3=C(C(=C2)C5=CC=CC=C5)C#N

InChI

InChI=1S/C24H22N4/c25-16-20-19(17-9-3-1-4-10-17)15-23(26-18-11-5-2-6-12-18)28-22-14-8-7-13-21(22)27-24(20)28/h1,3-4,7-10,13-15,18H,2,5-6,11-12H2,(H,26,27)/p+1