4-[2-azanyl-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]phenol

Systemtic Name: 4-[2-azanyl-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]phenol Openeye Name: 4-[2-amino-5-(3,4,5-trimethoxyphenyl)-3-pyridyl]phenol CAS Name: 4-[2-amino-5-(3,4,5-trimethoxyphenyl)-3-pyridinyl]phenol IUPAC Name: 4-[2-amino-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]phenol Traditional Name: 4-[2-amino-5-(3,4,5-trimethoxyphenyl)-3-pyridyl]phenol Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H20N2O4/c1-24-17-9-13(10-18(25-2)19(17)26-3)14-8-16(20(21)22-11-14)12-4-6-15(23)7-5-12/h4-11,23H,1-3H3,(H2,21,22)