7-[[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-thiophen-2-yl-methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-thiophen-2-yl-methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[[4-chloro-3-(trifluoromethyl)anilino]-(2-thienyl)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[[4-chloro-3-(trifluoromethyl)anilino]-thiophen-2-ylmethyl]-2-methyl-8-quinolinol IUPAC Name: 7-[[4-chloro-3-(trifluoromethyl)anilino]-thiophen-2-ylmethyl]-2-methylquinolin-8-ol Traditional Name: 7-[[4-chloro-3-(trifluoromethyl)anilino]-(2-thienyl)methyl]-2-methyl-quinolin-8-ol Formula: C22H16ClF3N2OS MolecularWeight: 448.88845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CS3)NC4=CC(=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CS3)NC4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C22H16ClF3N2OS/c1-12-4-5-13-6-8-15(21(29)19(13)27-12)20(18-3-2-10-30-18)28-14-7-9-17(23)16(11-14)22(24,25)26/h2-11,20,28-29H,1H3