1-[(4-{2-[2-Amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl}pyridin-2-yl)carbonyl]azetidine-3-carbonitrile (HCID 46701787)

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Basic information

Standard SMILES: CC1Cc2ccc(-c3ccnc(C(=O)N4CC(C#N)C4)c3)cc2CN1c1cc(N2CCN(C)CC2)nc(N)n1
InChIKey: PAYGLSTZHVPUCJ-UHFFFAOYSA-N
Molecular formula: C29H33N9O
Average molar mass: 523.6 g/mol

Names & identifiers

Preferred name: 1-[(4-{2-[2-Amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl}pyridin-2-yl)carbonyl]azetidine-3-carbonitrile
IUPAC: 1-[4-[2-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3-methyl-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carbonyl]azetidine-3-carbonitrile

Names & synonyms

SCHEMBL3003139PAYGLSTZHVPUCJ-UHFFFAOYSA-N1-[(4-{2-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl}pyridin-2-yl)carbonyl]azetidine-3-carbonitrile