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

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

Systemtic Name:N-(3-bromophenyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide
Openeye Name:N-(3-bromophenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide
CAS Name:N-(3-bromophenyl)-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide
IUPAC Name:N-(3-bromophenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide
Traditional Name:N-(3-bromophenyl)-2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)acetamide
Formula: C15H11BrN4O2
MolecularWeight: 359.17744
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H11BrN4O2/c16-10-3-1-4-11(7-10)19-13(21)8-20-9-18-14-12(15(20)22)5-2-6-17-14/h1-7,9H,8H2,(H,19,21)


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