N-(1-chloranylpropan-2-yl)-6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-amine

Systemtic Name: N-(1-chloranylpropan-2-yl)-6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-amine Openeye Name: N-(2-chloro-1-methyl-ethyl)-6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-amine CAS Name: N-(1-chloropropan-2-yl)-6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinamine IUPAC Name: N-(1-chloropropan-2-yl)-6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-amine Traditional Name: (2-chloro-1-methyl-ethyl)-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolyl]amine Formula: C21H20ClF3N2O2 MolecularWeight: 424.84391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCl)OC)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCl)OC)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H20ClF3N2O2/c1-12-7-8-26-19-16(27-13(2)11-22)10-17(28-3)20(18(12)19)29-15-6-4-5-14(9-15)21(23,24)25/h4-10,13,27H,11H2,1-3H3