N4-[2,6-dimethoxy-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine

Systemtic Name: N4-[2,6-dimethoxy-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[2,6-dimethoxy-5-[3-(trifluoromethyl)phenoxy]-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[2,6-dimethoxy-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[2,6-dimethoxy-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[2,6-dimethoxy-5-[3-(trifluoromethyl)phenoxy]-8-quinolyl]amine Formula: C23H26F3N3O3 MolecularWeight: 449.46605

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=CC(=C(C2=C1N=C(C=C2)OC)OC3=CC=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

CC(CCCN)NC1=CC(=C(C2=C1N=C(C=C2)OC)OC3=CC=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C23H26F3N3O3/c1-14(6-5-11-27)28-18-13-19(30-2)22(17-9-10-20(31-3)29-21(17)18)32-16-8-4-7-15(12-16)23(24,25)26/h4,7-10,12-14,28H,5-6,11,27H2,1-3H3