8-[3-[[8-(4,4-dimethylpentan-2-yloxy)quinolin-2-yl]amino]propoxy]quinolin-2-amine

Systemtic Name: 8-[3-[[8-(4,4-dimethylpentan-2-yloxy)quinolin-2-yl]amino]propoxy]quinolin-2-amine Openeye Name: 8-[3-[[8-(1,3,3-trimethylbutoxy)-2-quinolyl]amino]propoxy]quinolin-2-amine CAS Name: 8-[3-[[8-(4,4-dimethylpentan-2-yloxy)-2-quinolinyl]amino]propoxy]-2-quinolinamine IUPAC Name: 8-[3-[[8-(4,4-dimethylpentan-2-yloxy)quinolin-2-yl]amino]propoxy]quinolin-2-amine Traditional Name: 3-[(2-amino-8-quinolyl)oxy]propyl-[8-(1,3,3-trimethylbutoxy)-2-quinolyl]amine Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)NCCCOC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

CC(CC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)NCCCOC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C28H34N4O2/c1-19(18-28(2,3)4)34-23-11-6-9-21-13-15-25(32-27(21)23)30-16-7-17-33-22-10-5-8-20-12-14-24(29)31-26(20)22/h5-6,8-15,19H,7,16-18H2,1-4H3,(H2,29,31)(H,30,32)