2-[4-ethyl-2-[8-[[4-ethyl-5-(2-hydroxyphenyl)-6-methyl-pyrimidin-2-yl]amino]octylamino]-6-methyl-pyrimidin-5-yl]phenol

Systemtic Name: 2-[4-ethyl-2-[8-[[4-ethyl-5-(2-hydroxyphenyl)-6-methyl-pyrimidin-2-yl]amino]octylamino]-6-methyl-pyrimidin-5-yl]phenol Openeye Name: 2-[4-ethyl-2-[8-[[4-ethyl-5-(2-hydroxyphenyl)-6-methyl-pyrimidin-2-yl]amino]octylamino]-6-methyl-pyrimidin-5-yl]phenol CAS Name: 2-[4-ethyl-2-[8-[[4-ethyl-5-(2-hydroxyphenyl)-6-methyl-2-pyrimidinyl]amino]octylamino]-6-methyl-5-pyrimidinyl]phenol IUPAC Name: 2-[4-ethyl-2-[8-[[4-ethyl-5-(2-hydroxyphenyl)-6-methylpyrimidin-2-yl]amino]octylamino]-6-methylpyrimidin-5-yl]phenol Traditional Name: 2-[4-ethyl-2-[8-[[4-ethyl-5-(2-hydroxyphenyl)-6-methyl-pyrimidin-2-yl]amino]octylamino]-6-methyl-pyrimidin-5-yl]phenol Formula: C34H44N6O2 MolecularWeight: 568.75216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=C1C2=CC=CC=C2O)C)NCCCCCCCCNC3=NC(=C(C(=N3)CC)C4=CC=CC=C4O)C

Isomeric SMILES

CCC1=NC(=NC(=C1C2=CC=CC=C2O)C)NCCCCCCCCNC3=NC(=C(C(=N3)CC)C4=CC=CC=C4O)C

InChI

InChI=1S/C34H44N6O2/c1-5-27-31(25-17-11-13-19-29(25)41)23(3)37-33(39-27)35-21-15-9-7-8-10-16-22-36-34-38-24(4)32(28(6-2)40-34)26-18-12-14-20-30(26)42/h11-14,17-20,41-42H,5-10,15-16,21-22H2,1-4H3,(H,35,37,39)(H,36,38,40)