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

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

Isomeric SMILES

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

InChI

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