N4-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]-N1-propan-2-yl-pentane-1,4-diamine

Systemtic Name: N4-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]-N1-propan-2-yl-pentane-1,4-diamine Openeye Name: N1-isopropyl-N4-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl]-N1-propan-2-ylpentane-1,4-diamine IUPAC Name: 4-N-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]-1-N-propan-2-ylpentane-1,4-diamine Traditional Name: isopropyl-[4-[[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolyl]amino]pentyl]amine Formula: C26H32F3N3O2 MolecularWeight: 475.54639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32F3N3O2/c1-16(2)30-12-7-8-18(4)32-21-15-22(33-5)25(23-17(3)11-13-31-24(21)23)34-20-10-6-9-19(14-20)26(27,28)29/h6,9-11,13-16,18,30,32H,7-8,12H2,1-5H3