8-chloranyl-N-(4-methoxyphenyl)-2-(trifluoromethyl)quinolin-4-amine

Systemtic Name: 8-chloranyl-N-(4-methoxyphenyl)-2-(trifluoromethyl)quinolin-4-amine Openeye Name: 8-chloro-N-(4-methoxyphenyl)-2-(trifluoromethyl)quinolin-4-amine CAS Name: 8-chloro-N-(4-methoxyphenyl)-2-(trifluoromethyl)-4-quinolinamine IUPAC Name: 8-chloro-N-(4-methoxyphenyl)-2-(trifluoromethyl)quinolin-4-amine Traditional Name: [8-chloro-2-(trifluoromethyl)-4-quinolyl]-(4-methoxyphenyl)amine Formula: C17H12ClF3N2O MolecularWeight: 352.73819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC=C3Cl)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC=C3Cl)C(F)(F)F

InChI

InChI=1S/C17H12ClF3N2O/c1-24-11-7-5-10(6-8-11)22-14-9-15(17(19,20)21)23-16-12(14)3-2-4-13(16)18/h2-9H,1H3,(H,22,23)