8-[5-[2-(1,2-oxazol-5-yl)phenoxy]pentan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[5-[2-(1,2-oxazol-5-yl)phenoxy]pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[4-(2-isoxazol-5-ylphenoxy)-1-methyl-butoxy]quinolin-2-amine CAS Name: 8-[5-[2-(5-isoxazolyl)phenoxy]pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-[2-(1,2-oxazol-5-yl)phenoxy]pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[4-(2-isoxazol-5-ylphenoxy)-1-methyl-butoxy]-2-quinolyl]amine Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=CC=C1C2=CC=NO2)OC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

CC(CCCOC1=CC=CC=C1C2=CC=NO2)OC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C23H23N3O3/c1-16(28-21-10-4-7-17-11-12-22(24)26-23(17)21)6-5-15-27-19-9-3-2-8-18(19)20-13-14-25-29-20/h2-4,7-14,16H,5-6,15H2,1H3,(H2,24,26)