3-[2-(4-bromanylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-5-ium-3-ylidene]-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile

Systemtic Name: 3-[2-(4-bromanylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-5-ium-3-ylidene]-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile Openeye Name: 3-[2-(4-bromophenoxy)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-5-ium-3-ylidene]-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile CAS Name: 3-[2-(4-bromophenoxy)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidin-5-iumylidene]-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile IUPAC Name: 3-[2-(4-bromophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-5-ium-3-ylidene]-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile Traditional Name: 3-[2-(4-bromophenoxy)-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-5-ium-3-ylidene]-2-(3-methyl-1H-benzimidazol-2-ylidene)propionitrile Formula: C26H19BrN5O2+ MolecularWeight: 513.36536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N=C(C(=CC(=C3NC4=CC=CC=C4N3C)C#N)C(=O)[N+]2=CC=C1)OC5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C2N=C(C(=CC(=C3NC4=CC=CC=C4N3C)C#N)C(=O)[N+]2=CC=C1)OC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H18BrN5O2/c1-16-6-5-13-32-23(16)30-25(34-19-11-9-18(27)10-12-19)20(26(32)33)14-17(15-28)24-29-21-7-3-4-8-22(21)31(24)2/h3-14H,1-2H3/p+1