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Details

Stereochemistry ACHIRAL
Molecular Formula C22H21N5O2
Molecular Weight 387.4344
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-2-OXO-1H-INDOL-6-YL)-2-((4-PYRIDINYLMETHYL)AMINO)-

SMILES

CC1(C)C(=O)NC2=C1C=CC(NC(=O)C3=CC=CN=C3NCC4=CC=NC=C4)=C2

InChI

InChIKey=OCAVPERYTYXCKK-UHFFFAOYSA-N
InChI=1S/C22H21N5O2/c1-22(2)17-6-5-15(12-18(17)27-21(22)29)26-20(28)16-4-3-9-24-19(16)25-13-14-7-10-23-11-8-14/h3-12H,13H2,1-2H3,(H,24,25)(H,26,28)(H,27,29)

HIDE SMILES / InChI

Molecular Formula C22H21N5O2
Molecular Weight 387.4344
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 16:00:35 UTC 2023
Edited
by admin
on Sat Dec 16 16:00:35 UTC 2023
Record UNII
3MC5QZQ8UN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PYRIDINECARBOXAMIDE, N-(2,3-DIHYDRO-3,3-DIMETHYL-2-OXO-1H-INDOL-6-YL)-2-((4-PYRIDINYLMETHYL)AMINO)-
Systematic Name English
MOTESANIB METABOLITE M4
Common Name English
Code System Code Type Description
PUBCHEM
156028127
Created by admin on Sat Dec 16 16:00:36 UTC 2023 , Edited by admin on Sat Dec 16 16:00:36 UTC 2023
PRIMARY
FDA UNII
3MC5QZQ8UN
Created by admin on Sat Dec 16 16:00:36 UTC 2023 , Edited by admin on Sat Dec 16 16:00:36 UTC 2023
PRIMARY
CAS
1182283-86-8
Created by admin on Sat Dec 16 16:00:36 UTC 2023 , Edited by admin on Sat Dec 16 16:00:36 UTC 2023
PRIMARY
Related Record Type Details
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