2-[3-[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]phenoxy]ethanol

Systemtic Name: 2-[3-[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]phenoxy]ethanol Openeye Name: 2-[3-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]phenoxy]ethanol CAS Name: 2-[3-[2-(3,4,5-trimethoxyanilino)-4-pyrimidinyl]phenoxy]ethanol IUPAC Name: 2-[3-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]phenoxy]ethanol Traditional Name: 2-[3-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]phenoxy]ethanol Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)C3=CC(=CC=C3)OCCO

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)C3=CC(=CC=C3)OCCO

InChI

InChI=1S/C21H23N3O5/c1-26-18-12-15(13-19(27-2)20(18)28-3)23-21-22-8-7-17(24-21)14-5-4-6-16(11-14)29-10-9-25/h4-8,11-13,25H,9-10H2,1-3H3,(H,22,23,24)