2,2-difluorobenzo[d][1,3]dioxol-5-yl-N-(1-phenylisoquinolin-3-yl)cyclopropanecarboxamide (HCID 57733001)

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Basic information

Standard SMILES: O=C(Nc1cc2ccccc2c(-c2ccccc2)n1)C1(c2ccc3c(c2)OC(F)(F)O3)CC1
InChIKey: JEAQDNGWLYUMBJ-UHFFFAOYSA-N
Molecular formula: C26H18F2N2O3
Average molar mass: 444.4 g/mol

Names & identifiers

Preferred name: 2,2-difluorobenzo[d][1,3]dioxol-5-yl-N-(1-phenylisoquinolin-3-yl)cyclopropanecarboxamide
IUPAC: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-(1-phenylisoquinolin-3-yl)cyclopropane-1-carboxamide

Names & synonyms

2,2-difluorobenzo[d][1,3]dioxol-5-yl-N-(1-phenylisoquinolin-3-yl)cyclopropanecarboxamideSCHEMBL29272651-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)-N-(1-phenylisoquinolin-3-yl)cyclopropanecarboxamide