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

Systemtic Name: 1-[(4-dimethylaminophenyl)amino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-[4-(dimethylamino)anilino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-[4-(dimethylamino)anilino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-[4-(dimethylamino)anilino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-[4-(dimethylamino)anilino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C21H20N5+ MolecularWeight: 342.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C21H19N5/c1-14-12-20(23-15-8-10-16(11-9-15)25(2)3)26-19-7-5-4-6-18(19)24-21(26)17(14)13-22/h4-12H,1-3H3,(H,23,24)/p+1