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

Systemtic Name: 2-[4-ethyl-2-[4-[[4-ethyl-5-(2-hydroxyphenyl)-6-methyl-pyrimidin-2-yl]amino]butylamino]-6-methyl-pyrimidin-5-yl]phenol Openeye Name: 2-[4-ethyl-2-[4-[[4-ethyl-5-(2-hydroxyphenyl)-6-methyl-pyrimidin-2-yl]amino]butylamino]-6-methyl-pyrimidin-5-yl]phenol CAS Name: 2-[4-ethyl-2-[4-[[4-ethyl-5-(2-hydroxyphenyl)-6-methyl-2-pyrimidinyl]amino]butylamino]-6-methyl-5-pyrimidinyl]phenol IUPAC Name: 2-[4-ethyl-2-[4-[[4-ethyl-5-(2-hydroxyphenyl)-6-methylpyrimidin-2-yl]amino]butylamino]-6-methylpyrimidin-5-yl]phenol Traditional Name: 2-[4-ethyl-2-[4-[[4-ethyl-5-(2-hydroxyphenyl)-6-methyl-pyrimidin-2-yl]amino]butylamino]-6-methyl-pyrimidin-5-yl]phenol Formula: C30H36N6O2 MolecularWeight: 512.64584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=C1C2=CC=CC=C2O)C)NCCCCNC3=NC(=C(C(=N3)CC)C4=CC=CC=C4O)C

Isomeric SMILES

CCC1=NC(=NC(=C1C2=CC=CC=C2O)C)NCCCCNC3=NC(=C(C(=N3)CC)C4=CC=CC=C4O)C

InChI

InChI=1S/C30H36N6O2/c1-5-23-27(21-13-7-9-15-25(21)37)19(3)33-29(35-23)31-17-11-12-18-32-30-34-20(4)28(24(6-2)36-30)22-14-8-10-16-26(22)38/h7-10,13-16,37-38H,5-6,11-12,17-18H2,1-4H3,(H,31,33,35)(H,32,34,36)