N-(5-chloranyl-2-methoxy-phenyl)-2-methyl-7-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-methyl-7-(trifluoromethyl)quinolin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-methyl-7-(trifluoromethyl)quinolin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-2-methyl-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-methyl-7-(trifluoromethyl)quinolin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[2-methyl-7-(trifluoromethyl)-4-quinolyl]amine Formula: C18H14ClF3N2O MolecularWeight: 366.76477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H14ClF3N2O/c1-10-7-14(24-16-9-12(19)4-6-17(16)25-2)13-5-3-11(18(20,21)22)8-15(13)23-10/h3-9H,1-2H3,(H,23,24)