4-[[3-(trifluoromethyl)phenyl]amino]quinoline-3-carbonitrile hydrochloride

Systemtic Name: 4-[[3-(trifluoromethyl)phenyl]amino]quinoline-3-carbonitrile hydrochloride Openeye Name: 4-[3-(trifluoromethyl)anilino]quinoline-3-carbonitrile hydrochloride CAS Name: 4-[3-(trifluoromethyl)anilino]-3-quinolinecarbonitrile hydrochloride IUPAC Name: 4-[3-(trifluoromethyl)anilino]quinoline-3-carbonitrile hydrochloride Traditional Name: 4-[3-(trifluoromethyl)anilino]quinoline-3-carbonitrile hydrochloride Formula: C17H11ClF3N3 MolecularWeight: 349.73755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC(=C3)C(F)(F)F.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC(=C3)C(F)(F)F.Cl

InChI

InChI=1S/C17H10F3N3.ClH/c18-17(19,20)12-4-3-5-13(8-12)23-16-11(9-21)10-22-15-7-2-1-6-14(15)16;/h1-8,10H,(H,22,23);1H