N6-(1-ethylindol-6-yl)-N4,N4-dimethyl-2-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine-4,6-diamine

Systemtic Name: N6-(1-ethylindol-6-yl)-N4,N4-dimethyl-2-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine-4,6-diamine Openeye Name: N6-(1-ethylindol-6-yl)-N4,N4-dimethyl-2-[4-(2-pyridyl)piperazin-1-yl]pyrimidine-4,6-diamine CAS Name: N6-(1-ethyl-6-indolyl)-N4,N4-dimethyl-2-[4-(2-pyridinyl)-1-piperazinyl]pyrimidine-4,6-diamine IUPAC Name: 6-N-(1-ethylindol-6-yl)-4-N,4-N-dimethyl-2-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine-4,6-diamine Traditional Name: [6-[(1-ethylindol-6-yl)amino]-2-[4-(2-pyridyl)piperazino]pyrimidin-4-yl]-dimethyl-amine Formula: C25H30N8 MolecularWeight: 442.5593

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=C(C=C2)NC3=CC(=NC(=N3)N4CCN(CC4)C5=CC=CC=N5)N(C)C

Isomeric SMILES

CCN1C=CC2=C1C=C(C=C2)NC3=CC(=NC(=N3)N4CCN(CC4)C5=CC=CC=N5)N(C)C

InChI

InChI=1S/C25H30N8/c1-4-31-12-10-19-8-9-20(17-21(19)31)27-22-18-24(30(2)3)29-25(28-22)33-15-13-32(14-16-33)23-7-5-6-11-26-23/h5-12,17-18H,4,13-16H2,1-3H3,(H,27,28,29)