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

Systemtic Name: 4-(4-methylpiperazin-1-yl)-6-[7-(4-pyridin-4-ylpiperidin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine Openeye Name: 4-(4-methylpiperazin-1-yl)-6-[7-[4-(4-pyridyl)-1-piperidyl]-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine CAS Name: 4-(4-methyl-1-piperazinyl)-6-[7-(4-pyridin-4-yl-1-piperidinyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-pyrimidinamine IUPAC Name: 4-(4-methylpiperazin-1-yl)-6-[7-(4-pyridin-4-ylpiperidin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine Traditional Name: [4-(4-methylpiperazino)-6-[7-[4-(4-pyridyl)piperidino]-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-yl]amine Formula: C28H36N8 MolecularWeight: 484.63904

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=NC(=C2)N3CCC4=C(C3)C=C(C=C4)N5CCC(CC5)C6=CC=NC=C6)N

Isomeric SMILES

CN1CCN(CC1)C2=NC(=NC(=C2)N3CCC4=C(C3)C=C(C=C4)N5CCC(CC5)C6=CC=NC=C6)N

InChI

InChI=1S/C28H36N8/c1-33-14-16-35(17-15-33)26-19-27(32-28(29)31-26)36-13-8-21-2-3-25(18-24(21)20-36)34-11-6-23(7-12-34)22-4-9-30-10-5-22/h2-5,9-10,18-19,23H,6-8,11-17,20H2,1H3,(H2,29,31,32)