2-[5-bromanyl-3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-bromo-3-[2-(4-methylanilino)-2-oxo-ethyl]-2,4-dioxo-pyrimidin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[5-bromo-3-[2-(4-methylanilino)-2-oxoethyl]-2,4-dioxo-1-pyrimidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-bromo-3-[2-(4-methylanilino)-2-oxoethyl]-2,4-dioxopyrimidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[5-bromo-2,4-diketo-3-[2-keto-2-(p-toluidino)ethyl]pyrimidin-1-yl]-N-(p-tolyl)acetamide Formula: C22H21BrN4O4 MolecularWeight: 485.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)C)Br

InChI

InChI=1S/C22H21BrN4O4/c1-14-3-7-16(8-4-14)24-19(28)12-26-11-18(23)21(30)27(22(26)31)13-20(29)25-17-9-5-15(2)6-10-17/h3-11H,12-13H2,1-2H3,(H,24,28)(H,25,29)