3-propan-2-yl-1-[(4-propan-2-ylphenyl)amino]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 3-propan-2-yl-1-[(4-propan-2-ylphenyl)amino]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-isopropyl-1-(4-isopropylanilino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-propan-2-yl-1-(4-propan-2-ylanilino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-propan-2-yl-1-(4-propan-2-ylanilino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-cumidino-3-isopropyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C24H25N4+ MolecularWeight: 369.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=[N+]3C4=CC=CC=C4NC3=C(C(=C2)C(C)C)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=[N+]3C4=CC=CC=C4NC3=C(C(=C2)C(C)C)C#N

InChI

InChI=1S/C24H24N4/c1-15(2)17-9-11-18(12-10-17)26-23-13-19(16(3)4)20(14-25)24-27-21-7-5-6-8-22(21)28(23)24/h5-13,15-16H,1-4H3,(H,26,27)/p+1