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2,6-dimethoxy-4-methyl-3-[3-(trifluoromethyl)phenoxy]quinolin-8-amine
2,6-dimethoxy-4-methyl-3-[3-(trifluoromethyl)phenoxy]quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC2=C(C=C(C=C12)OC)N)OC)OC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
CC1=C(C(=NC2=C(C=C(C=C12)OC)N)OC)OC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C19H17F3N2O3/c1-10-14-8-13(25-2)9-15(23)16(14)24-18(26-3)17(10)27-12-6-4-5-11(7-12)19(20,21)22/h4-9H,23H2,1-3H3
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