4-azanyl-6-phenoxy-2-(trifluoromethyl)quinoline-3-carbonitrile

Systemtic Name: 4-azanyl-6-phenoxy-2-(trifluoromethyl)quinoline-3-carbonitrile Openeye Name: 4-amino-6-phenoxy-2-(trifluoromethyl)quinoline-3-carbonitrile CAS Name: 4-amino-6-phenoxy-2-(trifluoromethyl)-3-quinolinecarbonitrile IUPAC Name: 4-amino-6-phenoxy-2-(trifluoromethyl)quinoline-3-carbonitrile Traditional Name: 4-amino-6-phenoxy-2-(trifluoromethyl)quinoline-3-carbonitrile Formula: C17H10F3N3O MolecularWeight: 329.27601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(C(=C3N)C#N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(C(=C3N)C#N)C(F)(F)F

InChI

InChI=1S/C17H10F3N3O/c18-17(19,20)16-13(9-21)15(22)12-8-11(6-7-14(12)23-16)24-10-4-2-1-3-5-10/h1-8H,(H2,22,23)