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

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-bromobenzyl)-2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O2/c1-21(9-12-4-6-13(18)7-5-12)15(23)10-22-11-20-16-14(17(22)24)3-2-8-19-16/h2-8,11H,9-10H2,1H3