CN1CCc2cccc(Nc3cc(Cl)ncc3Cl)c2C1=O
SMILES: CN1CCc2cccc(Nc3cc(Cl)ncc3Cl)c2C1=O

Supplementary Information

IUPAC: 8-[(2,5-dichloro-4-pyridinyl)amino]-2-methyl-3,4-dihydroisoquinolin-1-one
InChIKey: ODKWQRFCWROFHQ-UHFFFAOYSA-N
Sinónimos
SCHEMBL1558658SCHEMBL29777640ODKWQRFCWROFHQ-UHFFFAOYSA-N8-[(2,5-dichloropyridin-4-yl)amino]-2-methyl-3,4-dihydroisoquinolin-1-one
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