1,1-diphenyl-1-quinolin-4-yloxy-propan-2-ol; N-piperidin-1-ylpyridin-3-amine

Systemtic Name: 1,1-diphenyl-1-quinolin-4-yloxy-propan-2-ol; N-piperidin-1-ylpyridin-3-amine Openeye Name: 1,1-diphenyl-1-(4-quinolyloxy)propan-2-ol; N-(1-piperidyl)pyridin-3-amine CAS Name: 1,1-diphenyl-1-(4-quinolinyloxy)-2-propanol; N-(1-piperidinyl)-3-pyridinamine IUPAC Name: 1,1-diphenyl-1-quinolin-4-yloxypropan-2-ol; N-piperidin-1-ylpyridin-3-amine Traditional Name: 1,1-diphenyl-1-(4-quinolyloxy)propan-2-ol; piperidino(3-pyridyl)amine Formula: C34H36N4O2 MolecularWeight: 532.67524

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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=CN=CC=C2

Isomeric SMILES

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

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;1-2-7-13(8-3-1)12-10-5-4-6-11-9-10/h2-18,26H,1H3;4-6,9,12H,1-3,7-8H2