2D Structure | |
CID | 174221544 |
IUPAC Name | 3-[(4-cyanophenyl)carbamoylamino]-3-quinolin-3-ylpropanoic acid |
InChI | InChI=1S/C20H16N4O3/c21-11-13-5-7-16(8-6-13)23-20(27)24-18(10-19(25)26)15-9-14-3-1-2-4-17(14)22-12-15/h1-9,12,18H,10H2,(H,25,26)(H2,23,24,27) |
InChI Key | ONTLVBURSDPBDT-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H16N4O3 |
Molecular Weight | 360.4 |
synonyms | ['SCHEMBL27183171', 'SCHEMBL30873005'] |
From Pubchem