2D Structure | |
CID | 174221389 |
IUPAC Name | 3-[(4-cyanophenyl)carbamoylamino]-3-naphthalen-2-ylpropanoic acid |
InChI | InChI=1S/C21H17N3O3/c22-13-14-5-9-18(10-6-14)23-21(27)24-19(12-20(25)26)17-8-7-15-3-1-2-4-16(15)11-17/h1-11,19H,12H2,(H,25,26)(H2,23,24,27) |
InChI Key | WGQSJADAPWAKOI-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H17N3O3 |
Molecular Weight | 359.4 |
synonyms | ['SCHEMBL27182901'] |
From Pubchem