5-chloranyl-4-(1H-indol-3-yl)-N-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenyl]pyrimidin-2-amine

Systemtic Name: 5-chloranyl-4-(1H-indol-3-yl)-N-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenyl]pyrimidin-2-amine Openeye Name: 5-chloro-4-(1H-indol-3-yl)-N-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenyl]pyrimidin-2-amine CAS Name: 5-chloro-4-(1H-indol-3-yl)-N-[4-[2-(4-methyl-1-piperazinyl)ethyl]phenyl]-2-pyrimidinamine IUPAC Name: 5-chloro-4-(1H-indol-3-yl)-N-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenyl]pyrimidin-2-amine Traditional Name: [5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]-[4-[2-(4-methylpiperazino)ethyl]phenyl]amine Formula: C25H27ClN6 MolecularWeight: 446.97508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC2=CC=C(C=C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl

Isomeric SMILES

CN1CCN(CC1)CCC2=CC=C(C=C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl

InChI

InChI=1S/C25H27ClN6/c1-31-12-14-32(15-13-31)11-10-18-6-8-19(9-7-18)29-25-28-17-22(26)24(30-25)21-16-27-23-5-3-2-4-20(21)23/h2-9,16-17,27H,10-15H2,1H3,(H,28,29,30)