1-morpholin-4-yl-3-(trifluoromethyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 1-morpholin-4-yl-3-(trifluoromethyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-morpholino-3-(trifluoromethyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-(4-morpholinyl)-3-(trifluoromethyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-morpholin-4-yl-3-(trifluoromethyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-morpholino-3-(trifluoromethyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C17H14F3N4O+ MolecularWeight: 347.31447

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[N+]3C4=CC=CC=C4NC3=C(C(=C2)C(F)(F)F)C#N

Isomeric SMILES

C1COCCN1C2=[N+]3C4=CC=CC=C4NC3=C(C(=C2)C(F)(F)F)C#N

InChI

InChI=1S/C17H13F3N4O/c18-17(19,20)12-9-15(23-5-7-25-8-6-23)24-14-4-2-1-3-13(14)22-16(24)11(12)10-21/h1-4,9H,5-8H2/p+1