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N4-[5-[4-fluoranyl-3-(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-yl]pentane-1,4-diamine

N4-[5-[4-fluoranyl-3-(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-yl]pentane-1,4-diamine

Systemtic Name:N4-[5-[4-fluoranyl-3-(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-yl]pentane-1,4-diamine
Openeye Name:N4-[5-[4-fluoro-3-(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-8-quinolyl]pentane-1,4-diamine
CAS Name:N4-[5-[4-fluoro-3-(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-8-quinolinyl]pentane-1,4-diamine
IUPAC Name:4-N-[5-[4-fluoro-3-(trifluoromethyl)phenoxy]-6-methoxy-4-methylquinolin-8-yl]pentane-1,4-diamine
Traditional Name:(4-amino-1-methyl-butyl)-[5-[4-fluoro-3-(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-8-quinolyl]amine
Formula: C23H25F4N3O2
MolecularWeight: 451.457113
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H25F4N3O2/c1-13-8-10-29-21-18(30-14(2)5-4-9-28)12-19(31-3)22(20(13)21)32-15-6-7-17(24)16(11-15)23(25,26)27/h6-8,10-12,14,30H,4-5,9,28H2,1-3H3


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