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

Systemtic Name: N4-[6-methoxy-4-methyl-5-[[3-(trifluoromethyl)phenyl]methoxy]quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[6-methoxy-4-methyl-5-[[3-(trifluoromethyl)phenyl]methoxy]-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[6-methoxy-4-methyl-5-[[3-(trifluoromethyl)phenyl]methoxy]-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[6-methoxy-4-methyl-5-[[3-(trifluoromethyl)phenyl]methoxy]quinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)benzyl]oxy-8-quinolyl]amine Formula: C24H28F3N3O2 MolecularWeight: 447.49323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C24H28F3N3O2/c1-15-9-11-29-22-19(30-16(2)6-5-10-28)13-20(31-3)23(21(15)22)32-14-17-7-4-8-18(12-17)24(25,26)27/h4,7-9,11-13,16,30H,5-6,10,14,28H2,1-3H3