3-methyl-2-(2-methylprop-2-enyl)-1-(2-morpholin-4-ium-4-ylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-2-(2-methylprop-2-enyl)-1-(2-morpholin-4-ium-4-ylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-2-(2-methylallyl)-1-(2-morpholin-4-ium-4-ylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-(2-methylprop-2-enyl)-1-[2-(4-morpholin-4-iumyl)ethylamino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-2-(2-methylprop-2-enyl)-1-(2-morpholin-4-ium-4-ylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-2-(2-methylallyl)-1-(2-morpholin-4-ium-4-ylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H28N5O+ MolecularWeight: 390.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC(=C)C)NCC[NH+]4CCOCC4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC(=C)C)NCC[NH+]4CCOCC4)C#N

InChI

InChI=1S/C23H27N5O/c1-16(2)14-18-17(3)19(15-24)23-26-20-6-4-5-7-21(20)28(23)22(18)25-8-9-27-10-12-29-13-11-27/h4-7,25H,1,8-14H2,2-3H3/p+1