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Details

Stereochemistry ACHIRAL
Molecular Formula C32H31N3O5S
Molecular Weight 569.671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CH-7057288

SMILES

CC1=NC(=CC(=C1)C(=O)NC(C)(C)C)C#CC2=CC=C3C(OC4=C3C(=O)C5=C(C=C(NS(C)(=O)=O)C=C5)C4(C)C)=C2

InChI

InChIKey=DCGOHGQJHJXBGW-UHFFFAOYSA-N
InChI=1S/C32H31N3O5S/c1-18-14-20(30(37)34-31(2,3)4)16-21(33-18)10-8-19-9-12-24-26(15-19)40-29-27(24)28(36)23-13-11-22(35-41(7,38)39)17-25(23)32(29,5)6/h9,11-17,35H,1-7H3,(H,34,37)

HIDE SMILES / InChI

Molecular Formula C32H31N3O5S
Molecular Weight 569.671
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:13:21 GMT 2023
Edited
by admin
on Sat Dec 16 20:13:21 GMT 2023
Record UNII
V86FZ29QXL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CH-7057288
Common Name English
2-[2-[6,11-Dihydro-6,6-dimethyl-8-[(methylsulfonyl)amino]-11-oxobenzo[b]naphtho[2,3-d]furan-3-yl]ethynyl]-N-(1,1-dimethylethyl)-6-methyl-4-pyridinecarboxamide
Systematic Name English
N-(tert-butyl)-2-((6,6-dimethyl-8-(methylsulfonamido)-11-oxo-6,11-dihydronaphtho[2,3-b]benzofuran-3-yl)ethynyl)-6-methylisonicotinamide
Systematic Name English
CH7057288
Common Name English
4-Pyridinecarboxamide, 2-[2-[6,11-dihydro-6,6-dimethyl-8-[(methylsulfonyl)amino]-11-oxobenzo[b]naphtho[2,3-d]furan-3-yl]ethynyl]-N-(1,1-dimethylethyl)-6-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
131839646
Created by admin on Sat Dec 16 20:13:21 GMT 2023 , Edited by admin on Sat Dec 16 20:13:21 GMT 2023
PRIMARY
CAS
2095616-82-1
Created by admin on Sat Dec 16 20:13:21 GMT 2023 , Edited by admin on Sat Dec 16 20:13:21 GMT 2023
PRIMARY
FDA UNII
V86FZ29QXL
Created by admin on Sat Dec 16 20:13:21 GMT 2023 , Edited by admin on Sat Dec 16 20:13:21 GMT 2023
PRIMARY
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