COc1ccc2c(OC3CC4C(=O)NC5(C(=O)O)CC5C=CCCCCN(C)C(=O)N4C3)nc(Cl)cc2c1
IUPAC: 17-(3-chloro-6-methoxyisoquinolin-1-yl)oxy-13-methyl-2,14-dioxo-3,13,15-triazatricyclo[13.3.0.04,6]octadec-7-ene-4-carboxylic acid
SMILES: COc1ccc2c(OC3CC4C(=O)NC5(C(=O)O)CC5C=CCCCCN(C)C(=O)N4C3)nc(Cl)cc2c1
Formule moléculaire: C27H31ClN4O6
Masse molaire: 543.00
InChIKey: CWAAMRXYRKWADQ-UHFFFAOYSA-N
PubChem CID: 76674825 →

Synonymes

SCHEMBL2385263CWAAMRXYRKWADQ-UHFFFAOYSA-N17-(3-chloro-6-methoxyisoquinolin-1-yloxy)-13-methyl-2,14-dioxo-3,13,15-triaza-tricyclo[13.3.0.04,6]octadec-7-ene-4-carboxylic acid

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→