2-[3-[2-[2-azanyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3-methyl-3,4-dihydro-1H-isoquinolin-7-yl]pyrazol-1-yl]ethanol

Systemtic Name: 2-[3-[2-[2-azanyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3-methyl-3,4-dihydro-1H-isoquinolin-7-yl]pyrazol-1-yl]ethanol Openeye Name: 2-[3-[2-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3-methyl-3,4-dihydro-1H-isoquinolin-7-yl]pyrazol-1-yl]ethanol CAS Name: 2-[3-[2-[2-amino-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-3-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-1-pyrazolyl]ethanol IUPAC Name: 2-[3-[2-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3-methyl-3,4-dihydro-1H-isoquinolin-7-yl]pyrazol-1-yl]ethanol Traditional Name: 2-[3-[2-[2-amino-6-(4-methylpiperazino)pyrimidin-4-yl]-3-methyl-3,4-dihydro-1H-isoquinolin-7-yl]pyrazol-1-yl]ethanol Formula: C24H32N8O MolecularWeight: 448.56388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1C3=CC(=NC(=N3)N)N4CCN(CC4)C)C=C(C=C2)C5=NN(C=C5)CCO

Isomeric SMILES

CC1CC2=C(CN1C3=CC(=NC(=N3)N)N4CCN(CC4)C)C=C(C=C2)C5=NN(C=C5)CCO

InChI

InChI=1S/C24H32N8O/c1-17-13-18-3-4-19(21-5-6-31(28-21)11-12-33)14-20(18)16-32(17)23-15-22(26-24(25)27-23)30-9-7-29(2)8-10-30/h3-6,14-15,17,33H,7-13,16H2,1-2H3,(H2,25,26,27)