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

Systemtic Name: 8-[5-(3,4-dimethylphenoxy)pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[4-(3,4-dimethylphenoxy)-1-methyl-butoxy]quinolin-2-amine CAS Name: 8-[5-(3,4-dimethylphenoxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(3,4-dimethylphenoxy)pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[4-(3,4-dimethylphenoxy)-1-methyl-butoxy]-2-quinolyl]amine Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-15-9-11-19(14-16(15)2)25-13-5-6-17(3)26-20-8-4-7-18-10-12-21(23)24-22(18)20/h4,7-12,14,17H,5-6,13H2,1-3H3,(H2,23,24)