N2-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,2-diamine

Systemtic Name: N2-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,2-diamine Openeye Name: N2-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolyl]pentane-1,2-diamine CAS Name: N2-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl]pentane-1,2-diamine IUPAC Name: 2-N-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,2-diamine Traditional Name: 1-(aminomethyl)butyl-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolyl]amine Formula: C23H26F3N3O2 MolecularWeight: 433.46665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26F3N3O2/c1-4-6-16(13-27)29-18-12-19(30-3)22(20-14(2)9-10-28-21(18)20)31-17-8-5-7-15(11-17)23(24,25)26/h5,7-12,16,29H,4,6,13,27H2,1-3H3