N-[4-[[[2,4-bis(azanyl)-6-phenyl-pyrimidin-5-yl]amino]methyl]phenyl]-2-bromanyl-ethanamide

Systemtic Name: N-[4-[[[2,4-bis(azanyl)-6-phenyl-pyrimidin-5-yl]amino]methyl]phenyl]-2-bromanyl-ethanamide Openeye Name: 2-bromo-N-[4-[[(2,4-diamino-6-phenyl-pyrimidin-5-yl)amino]methyl]phenyl]acetamide CAS Name: 2-bromo-N-[4-[[(2,4-diamino-6-phenyl-5-pyrimidinyl)amino]methyl]phenyl]acetamide IUPAC Name: 2-bromo-N-[4-[[(2,4-diamino-6-phenylpyrimidin-5-yl)amino]methyl]phenyl]acetamide Traditional Name: 2-bromo-N-[4-[[(2,4-diamino-6-phenyl-pyrimidin-5-yl)amino]methyl]phenyl]acetamide Formula: C19H19BrN6O MolecularWeight: 427.29776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC(=N2)N)N)NCC3=CC=C(C=C3)NC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC(=N2)N)N)NCC3=CC=C(C=C3)NC(=O)CBr

InChI

InChI=1S/C19H19BrN6O/c20-10-15(27)24-14-8-6-12(7-9-14)11-23-17-16(13-4-2-1-3-5-13)25-19(22)26-18(17)21/h1-9,23H,10-11H2,(H,24,27)(H4,21,22,25,26)