Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C22H21N3O2
- Molecular weight: 359.4210
- IUPAC Standard InChI:
- InChI=1S/C22H21N3O2/c1-16-14-19(23-15-17-4-9-20(26-2)10-5-17)8-13-22(16)25-24-18-6-11-21(27-3)12-7-18/h4-15H,1-3H3/b23-15+,25-24+
- IUPAC Standard InChIKey: QGPNELIJUFWWCH-DPWLSMTKSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C22H21N3O2
- Connectivity: 1-16-14-19(23-15-17-4-9-20(26-2)10-5-17)8-13-22(16)25-24-18-6-11-21(27-3)12-7-18
- Hydrogen: 4-15H,1-3H3
- Double bond stereo: 23-15+,25-24+