1-[4-[[5-(ethoxymethyl)-4-phenylazanyl-pyrimidin-2-yl]amino]phenoxy]propan-2-ol

Systemtic Name: 1-[4-[[5-(ethoxymethyl)-4-phenylazanyl-pyrimidin-2-yl]amino]phenoxy]propan-2-ol Openeye Name: 1-[4-[[4-anilino-5-(ethoxymethyl)pyrimidin-2-yl]amino]phenoxy]propan-2-ol CAS Name: 1-[4-[[4-anilino-5-(ethoxymethyl)-2-pyrimidinyl]amino]phenoxy]-2-propanol IUPAC Name: 1-[4-[[4-anilino-5-(ethoxymethyl)pyrimidin-2-yl]amino]phenoxy]propan-2-ol Traditional Name: 1-[4-[[4-anilino-5-(ethoxymethyl)pyrimidin-2-yl]amino]phenoxy]propan-2-ol Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CN=C(N=C1NC2=CC=CC=C2)NC3=CC=C(C=C3)OCC(C)O

Isomeric SMILES

CCOCC1=CN=C(N=C1NC2=CC=CC=C2)NC3=CC=C(C=C3)OCC(C)O

InChI

InChI=1S/C22H26N4O3/c1-3-28-15-17-13-23-22(26-21(17)24-18-7-5-4-6-8-18)25-19-9-11-20(12-10-19)29-14-16(2)27/h4-13,16,27H,3,14-15H2,1-2H3,(H2,23,24,25,26)