4-[4-[2-methyl-2-[[(2R)-2-oxidanyl-3-quinolin-5-yloxy-propyl]amino]propyl]phenoxy]benzamide

Systemtic Name: 4-[4-[2-methyl-2-[[(2R)-2-oxidanyl-3-quinolin-5-yloxy-propyl]amino]propyl]phenoxy]benzamide Openeye Name: 4-[4-[2-[[(2R)-2-hydroxy-3-(5-quinolyloxy)propyl]amino]-2-methyl-propyl]phenoxy]benzamide CAS Name: 4-[4-[2-[[(2R)-2-hydroxy-3-(5-quinolinyloxy)propyl]amino]-2-methylpropyl]phenoxy]benzamide IUPAC Name: 4-[4-[2-[[(2R)-2-hydroxy-3-quinolin-5-yloxypropyl]amino]-2-methylpropyl]phenoxy]benzamide Traditional Name: 4-[4-[2-[[(2R)-2-hydroxy-3-(5-quinolyloxy)propyl]amino]-2-methyl-propyl]phenoxy]benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N)NCC(COC3=CC=CC4=C3C=CC=N4)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N)NC[C@H](COC3=CC=CC4=C3C=CC=N4)O

InChI

InChI=1S/C29H31N3O4/c1-29(2,32-18-22(33)19-35-27-7-3-6-26-25(27)5-4-16-31-26)17-20-8-12-23(13-9-20)36-24-14-10-21(11-15-24)28(30)34/h3-16,22,32-33H,17-19H2,1-2H3,(H2,30,34)/t22-/m1/s1