8-[5-(2-phenylmethoxyphenoxy)pentan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[5-(2-phenylmethoxyphenoxy)pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[4-(2-benzyloxyphenoxy)-1-methyl-butoxy]quinolin-2-amine CAS Name: 8-[5-(2-phenylmethoxyphenoxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(2-phenylmethoxyphenoxy)pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[4-(2-benzoxyphenoxy)-1-methyl-butoxy]-2-quinolyl]amine Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

CC(CCCOC1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C27H28N2O3/c1-20(32-25-15-7-12-22-16-17-26(28)29-27(22)25)9-8-18-30-23-13-5-6-14-24(23)31-19-21-10-3-2-4-11-21/h2-7,10-17,20H,8-9,18-19H2,1H3,(H2,28,29)