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

Systemtic Name: 4-[3-methyl-7-[1-(oxolan-3-yl)pyrazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine Openeye Name: 4-(4-methylpiperazin-1-yl)-6-[3-methyl-7-(1-tetrahydrofuran-3-ylpyrazol-4-yl)-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine CAS Name: 4-[3-methyl-7-[1-(3-oxolanyl)-4-pyrazolyl]-3,4-dihydro-1H-isoquinolin-2-yl]-6-(4-methyl-1-piperazinyl)-2-pyrimidinamine IUPAC Name: 4-[3-methyl-7-[1-(oxolan-3-yl)pyrazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine Traditional Name: [4-(4-methylpiperazino)-6-[3-methyl-7-(1-tetrahydrofuran-3-ylpyrazol-4-yl)-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-yl]amine Formula: C26H34N8O MolecularWeight: 474.60116

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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=CN(N=C5)C6CCOC6

Isomeric SMILES

CC1CC2=C(CN1C3=CC(=NC(=N3)N)N4CCN(CC4)C)C=C(C=C2)C5=CN(N=C5)C6CCOC6

InChI

InChI=1S/C26H34N8O/c1-18-11-19-3-4-20(22-14-28-34(16-22)23-5-10-35-17-23)12-21(19)15-33(18)25-13-24(29-26(27)30-25)32-8-6-31(2)7-9-32/h3-4,12-14,16,18,23H,5-11,15,17H2,1-2H3,(H2,27,29,30)