N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-bromanyl-4-fluoranyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-bromanyl-4-fluoranyl-N-(phenylmethyl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-2-bromo-4-fluoro-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-bromo-4-fluoro-N-(phenylmethyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-2-bromo-4-fluorobenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-2-bromo-4-fluoro-benzamide Formula: C22H22BrFN4O3 MolecularWeight: 489.337483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)F)Br)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)F)Br)N

InChI

InChI=1S/C22H22BrFN4O3/c1-2-3-11-27-19(25)18(20(29)26-22(27)31)28(13-14-7-5-4-6-8-14)21(30)16-10-9-15(24)12-17(16)23/h4-10,12H,2-3,11,13,25H2,1H3,(H,26,29,31)