8-[5-(3-methoxyphenoxy)pentan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[5-(3-methoxyphenoxy)pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[4-(3-methoxyphenoxy)-1-methyl-butoxy]quinolin-2-amine CAS Name: 8-[5-(3-methoxyphenoxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(3-methoxyphenoxy)pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[4-(3-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=CC(=C1)OC)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

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

InChI

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