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

Systemtic Name: 4-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-cyclopentyloxy-6-ethoxy-phenyl]phenol Openeye Name: 4-[2-(cyclopentoxy)-4-[(2,4-diaminopyrimidin-5-yl)methyl]-6-ethoxy-phenyl]phenol CAS Name: 4-[2-cyclopentyloxy-4-[(2,4-diamino-5-pyrimidinyl)methyl]-6-ethoxyphenyl]phenol IUPAC Name: 4-[2-cyclopentyloxy-4-[(2,4-diaminopyrimidin-5-yl)methyl]-6-ethoxyphenyl]phenol Traditional Name: 4-[2-(cyclopentoxy)-4-[(2,4-diaminopyrimidin-5-yl)methyl]-6-ethoxy-phenyl]phenol Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1C2=CC=C(C=C2)O)OC3CCCC3)CC4=CN=C(N=C4N)N

Isomeric SMILES

CCOC1=CC(=CC(=C1C2=CC=C(C=C2)O)OC3CCCC3)CC4=CN=C(N=C4N)N

InChI

InChI=1S/C24H28N4O3/c1-2-30-20-12-15(11-17-14-27-24(26)28-23(17)25)13-21(31-19-5-3-4-6-19)22(20)16-7-9-18(29)10-8-16/h7-10,12-14,19,29H,2-6,11H2,1H3,(H4,25,26,27,28)