Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C32H36N4O5 |
| Molecular Weight | 556.652 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1OC(=O)C2=C1C=C3N(CC4=C(CC)C5=CC(OC(=O)N6CCC(CC6)N7CCCCC7)=CC=C5N=C34)C2=O
InChI
InChIKey=MPKLBQKGQFVIOG-UHFFFAOYSA-N
InChI=1S/C32H36N4O5/c1-3-21-22-16-20(40-32(39)35-14-10-19(11-15-35)34-12-6-5-7-13-34)8-9-25(22)33-29-24(21)18-36-26(29)17-23-27(4-2)41-31(38)28(23)30(36)37/h8-9,16-17,19,27H,3-7,10-15,18H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
BZ72M83PX2
Created by
admin on Sat Dec 16 20:22:32 GMT 2023 , Edited by admin on Sat Dec 16 20:22:32 GMT 2023
|
PRIMARY | |||
|
58730920
Created by
admin on Sat Dec 16 20:22:32 GMT 2023 , Edited by admin on Sat Dec 16 20:22:32 GMT 2023
|
PRIMARY | |||
|
143490-53-3
Created by
admin on Sat Dec 16 20:22:32 GMT 2023 , Edited by admin on Sat Dec 16 20:22:32 GMT 2023
|
PRIMARY |
![Structure of 3,10-diethyl-1,13-dioxo-1,3,11,13-tetrahydrofuro[3',4':6,7]indolizino[1,2-b]quinolin-8-yl [1,4'-bipiperidine]-1'-carboxylate](/img/c98dab30-dfe5-4c9d-85b9-fecfeebf58ce.svg "Structure of 3,10-diethyl-1,13-dioxo-1,3,11,13-tetrahydrofuro[3',4':6,7]indolizino[1,2-b]quinolin-8-yl [1,4'-bipiperidine]-1'-carboxylate")