2-[4-azanyl-5-ethanoyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-[4-azanyl-5-ethanoyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(2-bromophenyl)ethanamide Openeye Name: 2-(5-acetyl-4-amino-3-benzyl-2,6-dioxo-pyrimidin-1-yl)-N-(2-bromophenyl)acetamide CAS Name: 2-[5-acetyl-4-amino-2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-N-(2-bromophenyl)acetamide IUPAC Name: 2-(5-acetyl-4-amino-3-benzyl-2,6-dioxopyrimidin-1-yl)-N-(2-bromophenyl)acetamide Traditional Name: 2-(5-acetyl-4-amino-3-benzyl-2,6-diketo-pyrimidin-1-yl)-N-(2-bromophenyl)acetamide Formula: C21H19BrN4O4 MolecularWeight: 471.30396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2Br)CC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)C1=C(N(C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2Br)CC3=CC=CC=C3)N

InChI

InChI=1S/C21H19BrN4O4/c1-13(27)18-19(23)25(11-14-7-3-2-4-8-14)21(30)26(20(18)29)12-17(28)24-16-10-6-5-9-15(16)22/h2-10H,11-12,23H2,1H3,(H,24,28)