(4S)-4,8,11-Triethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinolin-9-yl [1,4′-bipiperidine]-1′-carboxylate

CAS Registry Number®

947687-02-7

CAS Name

(4S)-4,8,11-Triethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinolin-9-yl [1,4′-bipiperidine]-1′-carboxylate

Molecular Formula

C35H42N4O6

Molecular Mass

614.73

Cite this Page

(4S)-4,8,11-Triethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinolin-9-yl [1,4′-bipiperidine]-1′-carboxylate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=947687-02-7 (retrieved 2024-11-22) (CAS RN: 947687-02-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C35H42N4O6/c1-4-21-16-28-24(17-30(21)45-34(42)38-14-10-22(11-15-38)37-12-8-7-9-13-37)23(5-2)25-19-39-29(31(25)36-28)18-27-26(32(39)40)20-44-33(41)35(27,43)6-3/h16-18,22,43H,4-15,19-20H2,1-3H3/t35-/m0/s1

InChIKey

InChIKey=IEKWXGPJFJGZSM-DHUJRADRSA-N

SMILES

O=C1N2C(C=3C(C2)=C(CC)C=4C(N3)=CC(CC)=C(OC(=O)N5CCC(CC5)N6CCCCC6)C4)=CC7=C1COC(=O)[C@@]7(CC)O

Canonical SMILES

O=C(OC1=CC=2C(=NC=3C4=CC5=C(C(=O)N4CC3C2CC)COC(=O)C5(O)CC)C=C1CC)N6CCC(N7CCCCC7)CC6

Other Names for this Substance

  • [1,4′-Bipiperidine]-1′-carboxylic acid, (4S)-4,8,11-triethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinolin-9-yl ester
  • (4S)-4,8,11-Triethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinolin-9-yl [1,4′-bipiperidine]-1′-carboxylate

CAS INSIGHTSTM
Targeted protein degrader structure, illustration