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

Systemtic Name: N4-[4-ethenyl-6-methoxy-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[6-methoxy-5-[3-(trifluoromethyl)phenoxy]-4-vinyl-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[4-ethenyl-6-methoxy-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[4-ethenyl-6-methoxy-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[6-methoxy-5-[3-(trifluoromethyl)phenoxy]-4-vinyl-8-quinolyl]amine Formula: C24H26F3N3O2 MolecularWeight: 445.47735

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=CC(=C(C2=C(C=CN=C12)C=C)OC3=CC=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

CC(CCCN)NC1=CC(=C(C2=C(C=CN=C12)C=C)OC3=CC=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C24H26F3N3O2/c1-4-16-10-12-29-22-19(30-15(2)7-6-11-28)14-20(31-3)23(21(16)22)32-18-9-5-8-17(13-18)24(25,26)27/h4-5,8-10,12-15,30H,1,6-7,11,28H2,2-3H3