N-[3-[4-(quinolin-2-ylmethoxy)phenoxy]propyl]-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: N-[3-[4-(quinolin-2-ylmethoxy)phenoxy]propyl]-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-[3-[4-(2-quinolylmethoxy)phenoxy]propyl]-4,5-dihydrooxazol-2-amine CAS Name: N-[3-[4-(2-quinolinylmethoxy)phenoxy]propyl]-4,5-dihydrooxazol-2-amine IUPAC Name: N-[3-[4-(quinolin-2-ylmethoxy)phenoxy]propyl]-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: 2-oxazolin-2-yl-[3-[4-(2-quinolylmethoxy)phenoxy]propyl]amine Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)NCCCOC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1COC(=N1)NCCCOC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23N3O3/c1-2-5-21-17(4-1)6-7-18(25-21)16-28-20-10-8-19(9-11-20)26-14-3-12-23-22-24-13-15-27-22/h1-2,4-11H,3,12-16H2,(H,23,24)