4-[[2-azanyl-5-(4-methoxyphenoxy)pyrimidin-4-yl]amino]phenol

Systemtic Name: 4-[[2-azanyl-5-(4-methoxyphenoxy)pyrimidin-4-yl]amino]phenol Openeye Name: 4-[[2-amino-5-(4-methoxyphenoxy)pyrimidin-4-yl]amino]phenol CAS Name: 4-[[2-amino-5-(4-methoxyphenoxy)-4-pyrimidinyl]amino]phenol IUPAC Name: 4-[[2-amino-5-(4-methoxyphenoxy)pyrimidin-4-yl]amino]phenol Traditional Name: 4-[[2-amino-5-(4-methoxyphenoxy)pyrimidin-4-yl]amino]phenol Formula: C17H16N4O3 MolecularWeight: 324.33394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CN=C(N=C2NC3=CC=C(C=C3)O)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CN=C(N=C2NC3=CC=C(C=C3)O)N

InChI

InChI=1S/C17H16N4O3/c1-23-13-6-8-14(9-7-13)24-15-10-19-17(18)21-16(15)20-11-2-4-12(22)5-3-11/h2-10,22H,1H3,(H3,18,19,20,21)