2-[4-(4-amino-2-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]quinolin-1-yl)butyl]-1H-isoindole-1,3(2H)-dione (HCID 66959010)

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Basic information

Standard SMILES: Cn1nc2c(N)nc3c(c2c1CCCCN1C(=O)c2ccccc2C1=O)CCCC3
InChIKey: HSXKVAMGSYBNKT-UHFFFAOYSA-N
Molecular formula: C23H25N5O2
Average molar mass: 403.5 g/mol
Monoisotopic mass: 403.20082506

Names & identifiers

Preferred name: 2-[4-(4-amino-2-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]quinolin-1-yl)butyl]-1H-isoindole-1,3(2H)-dione
IUPAC: 2-[4-(4-amino-2-methyl-6,7,8,9-tetrahydropyrazolo[3,4-c]quinolin-1-yl)butyl]isoindole-1,3-dione

Names & synonyms

SCHEMBL1234310HSXKVAMGSYBNKT-UHFFFAOYSA-N2-[4-(4-amino-2-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]quinolin-1-yl)butyl]-1H-isoindole-1,3 (2H)-dione2-[4-(4-amino-2-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]quinolin-1-yl)butyl]-1H-isoindole-1,3(2H)-dione