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

Systemtic Name: N4-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-3-yl]pentane-1,4-diamine Openeye Name: N4-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-3-quinolyl]pentane-1,4-diamine CAS Name: N4-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-3-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-3-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-3-quinolyl]amine Formula: C24H28F3N3O3 MolecularWeight: 463.49263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=C1NC(C)CCCN)OC)C=CC(=C2OC3=CC=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

CC1=C2C(=NC(=C1NC(C)CCCN)OC)C=CC(=C2OC3=CC=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C24H28F3N3O3/c1-14(7-6-12-28)29-21-15(2)20-18(30-23(21)32-4)10-11-19(31-3)22(20)33-17-9-5-8-16(13-17)24(25,26)27/h5,8-11,13-14,29H,6-7,12,28H2,1-4H3