1,1-diphenyl-1-quinolin-4-yloxy-propan-2-ol; N-piperidin-1-ylpyridin-2-amine

Systemtic Name: 1,1-diphenyl-1-quinolin-4-yloxy-propan-2-ol; N-piperidin-1-ylpyridin-2-amine Openeye Name: 1,1-diphenyl-1-(4-quinolyloxy)propan-2-ol; N-(1-piperidyl)pyridin-2-amine CAS Name: 1,1-diphenyl-1-(4-quinolinyloxy)-2-propanol; N-(1-piperidinyl)-2-pyridinamine IUPAC Name: 1,1-diphenyl-1-quinolin-4-yloxypropan-2-ol; N-piperidin-1-ylpyridin-2-amine Traditional Name: 1,1-diphenyl-1-(4-quinolyloxy)propan-2-ol; piperidino(2-pyridyl)amine Formula: C34H36N4O2 MolecularWeight: 532.67524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=NC4=CC=CC=C43)O.C1CCN(CC1)NC2=CC=CC=N2

Isomeric SMILES

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=NC4=CC=CC=C43)O.C1CCN(CC1)NC2=CC=CC=N2

InChI

InChI=1S/C24H21NO2.C10H15N3/c1-18(26)24(19-10-4-2-5-11-19,20-12-6-3-7-13-20)27-23-16-17-25-22-15-9-8-14-21(22)23;1-4-8-13(9-5-1)12-10-6-2-3-7-11-10/h2-18,26H,1H3;2-3,6-7H,1,4-5,8-9H2,(H,11,12)