3-{[(4-cyanophenyl)carbamoyl]amino}-3-(quinolin-3-yl)propanoic acid

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