3-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dipropoxy-phenyl]phenol

Systemtic Name: 3-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dipropoxy-phenyl]phenol Openeye Name: 3-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dipropoxy-phenyl]phenol CAS Name: 3-[4-[(2,4-diamino-5-pyrimidinyl)methyl]-2,6-dipropoxyphenyl]phenol IUPAC Name: 3-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dipropoxyphenyl]phenol Traditional Name: 3-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dipropoxy-phenyl]phenol Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC(=C1C2=CC(=CC=C2)O)OCCC)CC3=CN=C(N=C3N)N

Isomeric SMILES

CCCOC1=CC(=CC(=C1C2=CC(=CC=C2)O)OCCC)CC3=CN=C(N=C3N)N

InChI

InChI=1S/C23H28N4O3/c1-3-8-29-19-11-15(10-17-14-26-23(25)27-22(17)24)12-20(30-9-4-2)21(19)16-6-5-7-18(28)13-16/h5-7,11-14,28H,3-4,8-10H2,1-2H3,(H4,24,25,26,27)