8-[5-(3,4,5-trimethylphenoxy)pentan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[5-(3,4,5-trimethylphenoxy)pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[1-methyl-4-(3,4,5-trimethylphenoxy)butoxy]quinolin-2-amine CAS Name: 8-[5-(3,4,5-trimethylphenoxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(3,4,5-trimethylphenoxy)pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[1-methyl-4-(3,4,5-trimethylphenoxy)butoxy]-2-quinolyl]amine Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C)OCCCC(C)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC1=CC(=CC(=C1C)C)OCCCC(C)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C23H28N2O2/c1-15-13-20(14-16(2)18(15)4)26-12-6-7-17(3)27-21-9-5-8-19-10-11-22(24)25-23(19)21/h5,8-11,13-14,17H,6-7,12H2,1-4H3,(H2,24,25)