O=C(NCc1cn(-c2ccccc2)c2cc(Cl)ccc2c1=O)NC1CCNCC1
IUPAC: 1-[(7-chloro-4-oxo-1-phenylquinolin-3-yl)methyl]-3-piperidin-4-ylurea
SMILES: O=C(NCc1cn(-c2ccccc2)c2cc(Cl)ccc2c1=O)NC1CCNCC1
Summenformel: C22H23ClN4O2
Molare Masse: 410.90
InChIKey: RUYWFGYEHGDJGV-UHFFFAOYSA-N
PubChem CID: 71208602

Synonyme

SCHEMBL14575837RUYWFGYEHGDJGV-UHFFFAOYSA-N1-((7-chloro-4-oxo-1-phenyl-1,4-dihydroquinolin-3-yl)methyl)-3-(piperidin-4-yl)urea