2-[(2-chlorophenyl)methyl]-1-(2-methoxyethylamino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 2-[(2-chlorophenyl)methyl]-1-(2-methoxyethylamino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-[(2-chlorophenyl)methyl]-1-(2-methoxyethylamino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-[(2-chlorophenyl)methyl]-1-(2-methoxyethylamino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-[(2-chlorophenyl)methyl]-1-(2-methoxyethylamino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-(2-chlorobenzyl)-1-(2-methoxyethylamino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C23H22ClN4O+ MolecularWeight: 405.89998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CC4=CC=CC=C4Cl)NCCOC)C#N

Isomeric SMILES

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CC4=CC=CC=C4Cl)NCCOC)C#N

InChI

InChI=1S/C23H21ClN4O/c1-15-17(13-16-7-3-4-8-19(16)24)22(26-11-12-29-2)28-21-10-6-5-9-20(21)27-23(28)18(15)14-25/h3-10H,11-13H2,1-2H3,(H,26,27)/p+1