3-[(5-bromanyl-4-phenylmethoxy-pyrimidin-2-yl)amino]benzamide

Systemtic Name: 3-[(5-bromanyl-4-phenylmethoxy-pyrimidin-2-yl)amino]benzamide Openeye Name: 3-[(4-benzyloxy-5-bromo-pyrimidin-2-yl)amino]benzamide CAS Name: 3-[(5-bromo-4-phenylmethoxy-2-pyrimidinyl)amino]benzamide IUPAC Name: 3-[(5-bromo-4-phenylmethoxypyrimidin-2-yl)amino]benzamide Traditional Name: 3-[(4-benzoxy-5-bromo-pyrimidin-2-yl)amino]benzamide Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC=C2Br)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC=C2Br)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H15BrN4O2/c19-15-10-21-18(22-14-8-4-7-13(9-14)16(20)24)23-17(15)25-11-12-5-2-1-3-6-12/h1-10H,11H2,(H2,20,24)(H,21,22,23)