4-(4-methylpiperazin-1-yl)-6-[7-(1-piperidin-4-ylpyrazol-4-yl)-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine

Systemtic Name: 4-(4-methylpiperazin-1-yl)-6-[7-(1-piperidin-4-ylpyrazol-4-yl)-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine Openeye Name: 4-(4-methylpiperazin-1-yl)-6-[7-[1-(4-piperidyl)pyrazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine CAS Name: 4-(4-methyl-1-piperazinyl)-6-[7-[1-(4-piperidinyl)-4-pyrazolyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-pyrimidinamine IUPAC Name: 4-(4-methylpiperazin-1-yl)-6-[7-(1-piperidin-4-ylpyrazol-4-yl)-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine Traditional Name: [4-(4-methylpiperazino)-6-[7-[1-(4-piperidyl)pyrazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-yl]amine Formula: C26H35N9 MolecularWeight: 473.6164

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=NC(=C2)N3CCC4=C(C3)C=C(C=C4)C5=CN(N=C5)C6CCNCC6)N

Isomeric SMILES

CN1CCN(CC1)C2=NC(=NC(=C2)N3CCC4=C(C3)C=C(C=C4)C5=CN(N=C5)C6CCNCC6)N

InChI

InChI=1S/C26H35N9/c1-32-10-12-33(13-11-32)24-15-25(31-26(27)30-24)34-9-6-19-2-3-20(14-21(19)17-34)22-16-29-35(18-22)23-4-7-28-8-5-23/h2-3,14-16,18,23,28H,4-13,17H2,1H3,(H2,27,30,31)