CH-7057288

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 Search

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

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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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