2-bromanyl-N-[3-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[3-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide Openeye Name: 2-bromo-N-[3-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide CAS Name: 2-bromo-N-[3-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]benzamide IUPAC Name: 2-bromo-N-[3-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide Traditional Name: 2-bromo-N-[3-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC(=O)N4C=CC=CC4=N3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC(=O)N4C=CC=CC4=N3)Br

InChI

InChI=1S/C22H16BrN3O3/c23-19-9-2-1-8-18(19)22(28)25-15-6-5-7-17(12-15)29-14-16-13-21(27)26-11-4-3-10-20(26)24-16/h1-13H,14H2,(H,25,28)