4-[(4-hydroxyphenyl)-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]amino]phenol

Systemtic Name: 4-[(4-hydroxyphenyl)-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]amino]phenol Openeye Name: 4-(4-hydroxy-N-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]anilino)phenol CAS Name: 4-(4-hydroxy-N-[1-[2-hydroxy-3-(5-quinolinyloxy)propyl]-4-piperidinyl]anilino)phenol IUPAC Name: 4-(4-hydroxy-N-[1-(2-hydroxy-3-quinolin-5-yloxypropyl)piperidin-4-yl]anilino)phenol Traditional Name: 4-(4-hydroxy-N-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]anilino)phenol Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

C1CN(CCC1N(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)CC(COC4=CC=CC5=C4C=CC=N5)O

InChI

InChI=1S/C29H31N3O4/c33-24-10-6-21(7-11-24)32(22-8-12-25(34)13-9-22)23-14-17-31(18-15-23)19-26(35)20-36-29-5-1-4-28-27(29)3-2-16-30-28/h1-13,16,23,26,33-35H,14-15,17-20H2