8-[5-(2-chloranyl-4-methoxy-phenoxy)pentan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[5-(2-chloranyl-4-methoxy-phenoxy)pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[4-(2-chloro-4-methoxy-phenoxy)-1-methyl-butoxy]quinolin-2-amine CAS Name: 8-[5-(2-chloro-4-methoxyphenoxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(2-chloro-4-methoxyphenoxy)pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[4-(2-chloro-4-methoxy-phenoxy)-1-methyl-butoxy]-2-quinolyl]amine Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3/c1-14(5-4-12-26-18-10-9-16(25-2)13-17(18)22)27-19-7-3-6-15-8-11-20(23)24-21(15)19/h3,6-11,13-14H,4-5,12H2,1-2H3,(H2,23,24)