8-[5-(4-imidazol-1-ylphenoxy)pentan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[5-(4-imidazol-1-ylphenoxy)pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[4-(4-imidazol-1-ylphenoxy)-1-methyl-butoxy]quinolin-2-amine CAS Name: 8-[5-[4-(1-imidazolyl)phenoxy]pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(4-imidazol-1-ylphenoxy)pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[4-(4-imidazol-1-ylphenoxy)-1-methyl-butoxy]-2-quinolyl]amine Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=C(C=C1)N2C=CN=C2)OC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

CC(CCCOC1=CC=C(C=C1)N2C=CN=C2)OC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C23H24N4O2/c1-17(29-21-6-2-5-18-7-12-22(24)26-23(18)21)4-3-15-28-20-10-8-19(9-11-20)27-14-13-25-16-27/h2,5-14,16-17H,3-4,15H2,1H3,(H2,24,26)