COC(=O)c1ccc(Nc2cccc3ncccc23)cc1
Nom: product
IUPAC: methyl 4-(quinolin-5-ylamino)benzoate
SMILES: COC(=O)c1ccc(Nc2cccc3ncccc23)cc1
Formule moléculaire: C17H14N2O2
Masse molaire: 278.30
InChIKey: HREZMTPDOFYNBQ-UHFFFAOYSA-N
PubChem CID: 69421686

Synonymes

SCHEMBL5377149HREZMTPDOFYNBQ-UHFFFAOYSA-N4-(quinolin-5-ylamino)-benzoic Acid Methyl Ester