8-[5-(3-propan-2-ylphenoxy)pentan-2-yloxy]quinolin-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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