8-[5-(4-methoxyphenoxy)pentan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[5-(4-methoxyphenoxy)pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[4-(4-methoxyphenoxy)-1-methyl-butoxy]quinolin-2-amine CAS Name: 8-[5-(4-methoxyphenoxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(4-methoxyphenoxy)pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[4-(4-methoxyphenoxy)-1-methyl-butoxy]-2-quinolyl]amine Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=C(C=C1)OC)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC(CCCOC1=CC=C(C=C1)OC)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C21H24N2O3/c1-15(5-4-14-25-18-11-9-17(24-2)10-12-18)26-19-7-3-6-16-8-13-20(22)23-21(16)19/h3,6-13,15H,4-5,14H2,1-2H3,(H2,22,23)