4-[2-[4-azanyl-5-bromanyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-azanyl-5-bromanyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-(4-amino-3-benzyl-5-bromo-2,6-dioxo-pyrimidin-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-[4-amino-5-bromo-2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-amino-3-benzyl-5-bromo-2,6-dioxopyrimidin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-amino-3-benzyl-5-bromo-2,6-diketo-pyrimidin-1-yl)acetyl]amino]benzamide Formula: C20H18BrN5O4 MolecularWeight: 472.29202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)C(=O)N)Br)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)C(=O)N)Br)N

InChI

InChI=1S/C20H18BrN5O4/c21-16-17(22)25(10-12-4-2-1-3-5-12)20(30)26(19(16)29)11-15(27)24-14-8-6-13(7-9-14)18(23)28/h1-9H,10-11,22H2,(H2,23,28)(H,24,27)