IUPAC: 8-[(2,5-dichloro-4-pyridinyl)amino]-2-methyl-3,4-dihydroisoquinolin-1-one

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

Canonical SMILES: CN1CCC2=C(C1=O)C(=CC=C2)NC3=CC(=NC=C3Cl)Cl

Summenformel: C15H13Cl2N3O

Molare Masse: 322.20

InChIKey: ODKWQRFCWROFHQ-UHFFFAOYSA-N

InChI: InChI=1S/C15H13Cl2N3O/c1-20-6-5-9-3-2-4-11(14(9)15(20)21)19-12-7-13(17)18-8-10(12)16/h2-4,7-8H,5-6H2,1H3,(H,18,19)

Synonyme

SCHEMBL1558658SCHEMBL29777640ODKWQRFCWROFHQ-UHFFFAOYSA-N8-[(2,5-dichloropyridin-4-yl)amino]-2-methyl-3,4-dihydroisoquinolin-1-one