4-(4-methylpiperazin-1-yl)-6-[7-(2-piperazin-1-ylpyrimidin-5-yl)-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine

Systemtic Name: 4-(4-methylpiperazin-1-yl)-6-[7-(2-piperazin-1-ylpyrimidin-5-yl)-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine Openeye Name: 4-(4-methylpiperazin-1-yl)-6-[7-(2-piperazin-1-ylpyrimidin-5-yl)-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine CAS Name: 4-(4-methyl-1-piperazinyl)-6-[7-[2-(1-piperazinyl)-5-pyrimidinyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-pyrimidinamine IUPAC Name: 4-(4-methylpiperazin-1-yl)-6-[7-(2-piperazin-1-ylpyrimidin-5-yl)-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine Traditional Name: [4-(4-methylpiperazino)-6-[7-(2-piperazinopyrimidin-5-yl)-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-yl]amine Formula: C26H34N10 MolecularWeight: 486.61516

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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=C(N=C5)N6CCNCC6)N

Isomeric SMILES

CN1CCN(CC1)C2=NC(=NC(=C2)N3CCC4=C(C3)C=C(C=C4)C5=CN=C(N=C5)N6CCNCC6)N

InChI

InChI=1S/C26H34N10/c1-33-10-12-34(13-11-33)23-15-24(32-25(27)31-23)36-7-4-19-2-3-20(14-21(19)18-36)22-16-29-26(30-17-22)35-8-5-28-6-9-35/h2-3,14-17,28H,4-13,18H2,1H3,(H2,27,31,32)