4-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-cyclobutyloxy-6-ethoxy-phenyl]phenol

Systemtic Name: 4-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-cyclobutyloxy-6-ethoxy-phenyl]phenol Openeye Name: 4-[2-(cyclobutoxy)-4-[(2,4-diaminopyrimidin-5-yl)methyl]-6-ethoxy-phenyl]phenol CAS Name: 4-[2-cyclobutyloxy-4-[(2,4-diamino-5-pyrimidinyl)methyl]-6-ethoxyphenyl]phenol IUPAC Name: 4-[2-cyclobutyloxy-4-[(2,4-diaminopyrimidin-5-yl)methyl]-6-ethoxyphenyl]phenol Traditional Name: 4-[2-(cyclobutoxy)-4-[(2,4-diaminopyrimidin-5-yl)methyl]-6-ethoxy-phenyl]phenol Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1C2=CC=C(C=C2)O)OC3CCC3)CC4=CN=C(N=C4N)N

Isomeric SMILES

CCOC1=CC(=CC(=C1C2=CC=C(C=C2)O)OC3CCC3)CC4=CN=C(N=C4N)N

InChI

InChI=1S/C23H26N4O3/c1-2-29-19-11-14(10-16-13-26-23(25)27-22(16)24)12-20(30-18-4-3-5-18)21(19)15-6-8-17(28)9-7-15/h6-9,11-13,18,28H,2-5,10H2,1H3,(H4,24,25,26,27)