N-(4-bromanyl-3-methyl-phenyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3)Br

InChI

InChI=1S/C16H13BrN4O2/c1-10-7-11(4-5-13(10)17)20-14(22)8-21-9-19-15-12(16(21)23)3-2-6-18-15/h2-7,9H,8H2,1H3,(H,20,22)