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

Systemtic Name: 8-[5-(4-propylphenoxy)pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[1-methyl-4-(4-propylphenoxy)butoxy]quinolin-2-amine CAS Name: 8-[5-(4-propylphenoxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(4-propylphenoxy)pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[1-methyl-4-(4-propylphenoxy)butoxy]-2-quinolyl]amine Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(C)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(C)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C23H28N2O2/c1-3-6-18-10-13-20(14-11-18)26-16-5-7-17(2)27-21-9-4-8-19-12-15-22(24)25-23(19)21/h4,8-15,17H,3,5-7,16H2,1-2H3,(H2,24,25)