1-[2-[(diphenylmethyl)-ethyl-amino]ethyl-ethyl-amino]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[2-[(diphenylmethyl)-ethyl-amino]ethyl-ethyl-amino]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[2-[benzhydryl(ethyl)amino]ethyl-ethyl-amino]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[2-[(diphenylmethyl)-ethylamino]ethyl-ethylamino]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[2-[benzhydryl(ethyl)amino]ethyl-ethylamino]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[2-[benzhydryl(ethyl)amino]ethyl-ethyl-amino]-3-(5-quinolyloxy)propan-2-ol Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(CC)C(C1=CC=CC=C1)C2=CC=CC=C2)CC(COC3=CC=CC4=C3C=CC=N4)O

Isomeric SMILES

CCN(CCN(CC)C(C1=CC=CC=C1)C2=CC=CC=C2)CC(COC3=CC=CC4=C3C=CC=N4)O

InChI

InChI=1S/C31H37N3O2/c1-3-33(23-27(35)24-36-30-19-11-18-29-28(30)17-12-20-32-29)21-22-34(4-2)31(25-13-7-5-8-14-25)26-15-9-6-10-16-26/h5-20,27,31,35H,3-4,21-24H2,1-2H3