N-[4-[[5-bromanyl-4-[(2-morpholin-4-ylphenyl)amino]pyrimidin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-bromanyl-4-[(2-morpholin-4-ylphenyl)amino]pyrimidin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[5-bromo-4-(2-morpholinoanilino)pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-bromo-4-[2-(4-morpholinyl)anilino]-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-bromo-4-(2-morpholin-4-ylanilino)pyrimidin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[5-bromo-4-(2-morpholinoanilino)pyrimidin-2-yl]amino]phenyl]acetamide Formula: C22H23BrN6O2 MolecularWeight: 483.36102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC=CC=C3N4CCOCC4)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC=CC=C3N4CCOCC4)Br

InChI

InChI=1S/C22H23BrN6O2/c1-15(30)25-16-6-8-17(9-7-16)26-22-24-14-18(23)21(28-22)27-19-4-2-3-5-20(19)29-10-12-31-13-11-29/h2-9,14H,10-13H2,1H3,(H,25,30)(H2,24,26,27,28)