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

Systemtic Name: N-[4-[[5-bromanyl-4-[(2-ethanoylphenyl)amino]pyrimidin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-(2-acetylanilino)-5-bromo-pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-(2-acetylanilino)-5-bromo-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(2-acetylanilino)-5-bromopyrimidin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-(2-acetylanilino)-5-bromo-pyrimidin-2-yl]amino]phenyl]acetamide Formula: C20H18BrN5O2 MolecularWeight: 440.29322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC2=NC(=NC=C2Br)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC2=NC(=NC=C2Br)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H18BrN5O2/c1-12(27)16-5-3-4-6-18(16)25-19-17(21)11-22-20(26-19)24-15-9-7-14(8-10-15)23-13(2)28/h3-11H,1-2H3,(H,23,28)(H2,22,24,25,26)