N-[4,6-bis(azanyl)pyrimidin-5-yl]-3,5-bis(bromanyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-[4,6-bis(azanyl)pyrimidin-5-yl]-3,5-bis(bromanyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dibromo-N-(4,6-diaminopyrimidin-5-yl)benzamide CAS Name: 3,5-dibromo-N-(4,6-diamino-5-pyrimidinyl)-4-phenylmethoxybenzamide IUPAC Name: 3,5-dibromo-N-(4,6-diaminopyrimidin-5-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dibromo-N-(4,6-diaminopyrimidin-5-yl)benzamide Formula: C18H15Br2N5O2 MolecularWeight: 493.152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C(=O)NC3=C(N=CN=C3N)N)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C(=O)NC3=C(N=CN=C3N)N)Br

InChI

InChI=1S/C18H15Br2N5O2/c19-12-6-11(18(26)25-14-16(21)23-9-24-17(14)22)7-13(20)15(12)27-8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,25,26)(H4,21,22,23,24)