8-methyl-2-phenyl-3-((1S)-1-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-ylamino)ethyl)-isoquinolin-1(2H)-one (HCID 58008558)

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Basic information

Standard SMILES: Cc1cccc2cc([C@H](C)Nc3ncnc4c3ncn4C3CCCCO3)n(-c3ccccc3)c(=O)c12
InChIKey: HHONJEYGOIYKCK-HSTJUUNISA-N
Molecular formula: C28H28N6O2
Average molar mass: 480.6 g/mol
Monoisotopic mass: 480.22737416

Names & identifiers

Preferred name: 8-methyl-2-phenyl-3-((1S)-1-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-ylamino)ethyl)-isoquinolin-1(2H)-one
IUPAC: 8-methyl-3-[(1S)-1-[[9-(oxan-2-yl)purin-6-yl]amino]ethyl]-2-phenylisoquinolin-1-one

Names & synonyms

SCHEMBL934754HHONJEYGOIYKCK-HSTJUUNISA-N8-methyl-2-phenyl-3-((1 S)-1-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one8-methyl-2-phenyl-3-((1S)-1-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-ylamino)ethyl)-isoquinolin-1(2H)-one8-methyl-2-phenyl-3-((1S)-1-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one