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

Systemtic Name: 8-[5-(2-chloranylphenoxy)pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[4-(2-chlorophenoxy)-1-methyl-butoxy]quinolin-2-amine CAS Name: 8-[5-(2-chlorophenoxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(2-chlorophenoxy)pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[4-(2-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=CC=C1Cl)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC(CCCOC1=CC=CC=C1Cl)OC2=CC=CC3=C2N=C(C=C3)N

InChI

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