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Details

Stereochemistry ACHIRAL
Molecular Formula C22H23N5O2
Molecular Weight 389.4503
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-PYRIDINECARBOXAMIDE, N-(2,3-DIHYDRO-3,3-DIMETHYL-1H-INDOL-6-YL)-2-(((1-OXIDO-4-PYRIDINYL)METHYL)AMINO)-

SMILES

CC1(C)CNC2=C1C=CC(NC(=O)C3=CC=CN=C3NCC4=CC=[N+]([O-])C=C4)=C2

InChI

InChIKey=ASLJCBAIAYCPAX-UHFFFAOYSA-N
InChI=1S/C22H23N5O2/c1-22(2)14-25-19-12-16(5-6-18(19)22)26-21(28)17-4-3-9-23-20(17)24-13-15-7-10-27(29)11-8-15/h3-12,25H,13-14H2,1-2H3,(H,23,24)(H,26,28)

HIDE SMILES / InChI

Molecular Formula C22H24N5O2
Molecular Weight 390.4583
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 16:39:00 UTC 2023
Edited
by admin
on Sat Dec 16 16:39:00 UTC 2023
Record UNII
54WC7W3QYB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PYRIDINECARBOXAMIDE, N-(2,3-DIHYDRO-3,3-DIMETHYL-1H-INDOL-6-YL)-2-(((1-OXIDO-4-PYRIDINYL)METHYL)AMINO)-
Systematic Name English
MOTESANIB METABOLITE M3
Common Name English
Code System Code Type Description
CAS
1026278-72-7
Created by admin on Sat Dec 16 16:39:00 UTC 2023 , Edited by admin on Sat Dec 16 16:39:00 UTC 2023
PRIMARY
FDA UNII
54WC7W3QYB
Created by admin on Sat Dec 16 16:39:00 UTC 2023 , Edited by admin on Sat Dec 16 16:39:00 UTC 2023
PRIMARY
PUBCHEM
10408013
Created by admin on Sat Dec 16 16:39:00 UTC 2023 , Edited by admin on Sat Dec 16 16:39:00 UTC 2023
PRIMARY
Related Record Type Details
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