8-[5-(2-methylquinolin-8-yl)oxypentan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[5-(2-methylquinolin-8-yl)oxypentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[1-methyl-4-[(2-methyl-8-quinolyl)oxy]butoxy]quinolin-2-amine CAS Name: 8-[5-[(2-methyl-8-quinolinyl)oxy]pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(2-methylquinolin-8-yl)oxypentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[1-methyl-4-[(2-methyl-8-quinolyl)oxy]butoxy]-2-quinolyl]amine Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCC(C)OC3=CC=CC4=C3N=C(C=C4)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCC(C)OC3=CC=CC4=C3N=C(C=C4)N)C=C1

InChI

InChI=1S/C24H25N3O2/c1-16-11-12-18-7-3-9-20(23(18)26-16)28-15-5-6-17(2)29-21-10-4-8-19-13-14-22(25)27-24(19)21/h3-4,7-14,17H,5-6,15H2,1-2H3,(H2,25,27)