[4-[4-azanyl-6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-5-yl]phenyl]methanol

Systemtic Name: [4-[4-azanyl-6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-5-yl]phenyl]methanol Openeye Name: [4-[4-amino-6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-5-yl]phenyl]methanol CAS Name: [4-[4-amino-6-(4-methoxyphenyl)-5-furo[2,3-d]pyrimidinyl]phenyl]methanol IUPAC Name: [4-[4-amino-6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-5-yl]phenyl]methanol Traditional Name: [4-[4-amino-6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-5-yl]phenyl]methanol Formula: C20H17N3O3 MolecularWeight: 347.36728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N=CN=C3O2)N)C4=CC=C(C=C4)CO

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N=CN=C3O2)N)C4=CC=C(C=C4)CO

InChI

InChI=1S/C20H17N3O3/c1-25-15-8-6-14(7-9-15)18-16(13-4-2-12(10-24)3-5-13)17-19(21)22-11-23-20(17)26-18/h2-9,11,24H,10H2,1H3,(H2,21,22,23)