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

Systemtic Name: 8-[5-(4-methylphenoxy)pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[1-methyl-4-(4-methylphenoxy)butoxy]quinolin-2-amine CAS Name: 8-[5-(4-methylphenoxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(4-methylphenoxy)pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[1-methyl-4-(4-methylphenoxy)butoxy]-2-quinolyl]amine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-15-8-11-18(12-9-15)24-14-4-5-16(2)25-19-7-3-6-17-10-13-20(22)23-21(17)19/h3,6-13,16H,4-5,14H2,1-2H3,(H2,22,23)