4-[7-[6-(azetidin-1-ylcarbonyl)pyridin-3-yl]-3-methyl-3,4-dihydroisoquinolin-2(1H)-yl]-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine (HCID 46701653)

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Basic information

Standard SMILES: CC1Cc2ccc(-c3ccc(C(=O)N4CCC4)nc3)cc2CN1c1cc(N2CCN(C)CC2)nc(N)n1
InChIKey: IXXWTTWKBOLMGZ-UHFFFAOYSA-N
Molecular formula: C28H34N8O
Average molar mass: 498.6 g/mol
Monoisotopic mass: 498.28555774

Names & identifiers

Preferred name: 4-[7-[6-(azetidin-1-ylcarbonyl)pyridin-3-yl]-3-methyl-3,4-dihydroisoquinolin-2(1H)-yl]-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
IUPAC: [5-[2-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-pyridinyl]-(azetidin-1-yl)methanone

Names & synonyms

SCHEMBL2508952IXXWTTWKBOLMGZ-UHFFFAOYSA-N4-[7-[6-(azetidin-1-ylcarbonyl)pyridin-3-yl]-3-methyl-3,4-dihydroisoquinolin-2(1H)-yl]-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine