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

Systemtic Name: 8-[5-(4-chloranylphenoxy)pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[4-(4-chlorophenoxy)-1-methyl-butoxy]quinolin-2-amine CAS Name: 8-[5-(4-chlorophenoxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(4-chlorophenoxy)pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[4-(4-chlorophenoxy)-1-methyl-butoxy]-2-quinolyl]amine Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-14(4-3-13-24-17-10-8-16(21)9-11-17)25-18-6-2-5-15-7-12-19(22)23-20(15)18/h2,5-12,14H,3-4,13H2,1H3,(H2,22,23)