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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-3-methyl-1-(2-morpholin-4-ylethylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-[(2-chlorophenyl)methyl]-3-methyl-1-(2-morpholinoethylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-[(2-chlorophenyl)methyl]-3-methyl-1-[2-(4-morpholinyl)ethylamino]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-[(2-chlorophenyl)methyl]-3-methyl-1-(2-morpholin-4-ylethylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-(2-chlorobenzyl)-3-methyl-1-(2-morpholinoethylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C26H27ClN5O+ MolecularWeight: 460.97848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CC4=CC=CC=C4Cl)NCCN5CCOCC5)C#N

Isomeric SMILES

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CC4=CC=CC=C4Cl)NCCN5CCOCC5)C#N

InChI

InChI=1S/C26H26ClN5O/c1-18-20(16-19-6-2-3-7-22(19)27)25(29-10-11-31-12-14-33-15-13-31)32-24-9-5-4-8-23(24)30-26(32)21(18)17-28/h2-9H,10-16H2,1H3,(H,29,30)/p+1