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

Systemtic Name: N1-[2,6-dimethoxy-4-methyl-3-phenoxy-5-(trifluoromethyl)quinolin-8-yl]pentane-1,4-diamine Openeye Name: N1-[2,6-dimethoxy-4-methyl-3-phenoxy-5-(trifluoromethyl)-8-quinolyl]pentane-1,4-diamine CAS Name: N1-[2,6-dimethoxy-4-methyl-3-phenoxy-5-(trifluoromethyl)-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 1-N-[2,6-dimethoxy-4-methyl-3-phenoxy-5-(trifluoromethyl)quinolin-8-yl]pentane-1,4-diamine Traditional Name: 4-aminopentyl-[2,6-dimethoxy-4-methyl-3-phenoxy-5-(trifluoromethyl)-8-quinolyl]amine Formula: C24H28F3N3O3 MolecularWeight: 463.49263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC(=C1OC3=CC=CC=C3)OC)NCCCC(C)N)OC)C(F)(F)F

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC(=C1OC3=CC=CC=C3)OC)NCCCC(C)N)OC)C(F)(F)F

InChI

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