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

Systemtic Name: 2-[4-[2-azanyl-5-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]phenoxy]ethanol Openeye Name: 2-[4-[2-amino-5-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]phenoxy]ethanol CAS Name: 2-[4-[2-amino-5-(3,4,5-trimethoxyanilino)-4-pyrimidinyl]phenoxy]ethanol IUPAC Name: 2-[4-[2-amino-5-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]phenoxy]ethanol Traditional Name: 2-[4-[2-amino-5-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]phenoxy]ethanol Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=CN=C(N=C2C3=CC=C(C=C3)OCCO)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=CN=C(N=C2C3=CC=C(C=C3)OCCO)N

InChI

InChI=1S/C21H24N4O5/c1-27-17-10-14(11-18(28-2)20(17)29-3)24-16-12-23-21(22)25-19(16)13-4-6-15(7-5-13)30-9-8-26/h4-7,10-12,24,26H,8-9H2,1-3H3,(H2,22,23,25)