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

Systemtic Name: 8-[5-(2-chloranyl-5-methyl-phenoxy)pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[4-(2-chloro-5-methyl-phenoxy)-1-methyl-butoxy]quinolin-2-amine CAS Name: 8-[5-(2-chloro-5-methylphenoxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(2-chloro-5-methylphenoxy)pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[4-(2-chloro-5-methyl-phenoxy)-1-methyl-butoxy]-2-quinolyl]amine Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCCC(C)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCCC(C)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C21H23ClN2O2/c1-14-8-10-17(22)19(13-14)25-12-4-5-15(2)26-18-7-3-6-16-9-11-20(23)24-21(16)18/h3,6-11,13,15H,4-5,12H2,1-2H3,(H2,23,24)