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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H24F2N4O3
Molecular Weight 478.4906
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-101479

SMILES

CC(C)(CNC(=O)C1=CC2=C(O1)C=C(F)C=C2F)[C@H]3NC4=CC=C(C=C4[C@@H]5[C@H]3CCN5C=O)C#N

InChI

InChIKey=NFUDYVGPEWZTDV-XRJVTAMDSA-N
InChI=1S/C26H24F2N4O3/c1-26(2,12-30-25(34)22-10-17-19(28)8-15(27)9-21(17)35-22)24-16-5-6-32(13-33)23(16)18-7-14(11-29)3-4-20(18)31-24/h3-4,7-10,13,16,23-24,31H,5-6,12H2,1-2H3,(H,30,34)/t16-,23+,24+/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H24F2N4O3
Molecular Weight 478.4906
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:41:20 GMT 2025
Edited
by admin
on Mon Mar 31 23:41:20 GMT 2025
Record UNII
H122V9A49D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BENZOFURANCARBOXAMIDE, N-(2-((3AS,4S,9BS)-8-CYANO-1-FORMYL-2,3,3A,4,5,9B-HEXAHYDRO-1H-PYRROLO(3,2-C)QUINOLIN-4-YL)-2-METHYLPROPYL)-4,6-DIFLUORO-
Preferred Name English
S-101479
Common Name English
Code System Code Type Description
PUBCHEM
91936926
Created by admin on Mon Mar 31 23:41:20 GMT 2025 , Edited by admin on Mon Mar 31 23:41:20 GMT 2025
PRIMARY
CAS
1414376-79-6
Created by admin on Mon Mar 31 23:41:20 GMT 2025 , Edited by admin on Mon Mar 31 23:41:20 GMT 2025
PRIMARY
FDA UNII
H122V9A49D
Created by admin on Mon Mar 31 23:41:20 GMT 2025 , Edited by admin on Mon Mar 31 23:41:20 GMT 2025
PRIMARY