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

Systemtic Name: 3-bromanyl-N-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide Openeye Name: 3-bromo-N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide CAS Name: 3-bromo-N-[2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]benzamide IUPAC Name: 3-bromo-N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide Traditional Name: 3-bromo-N-[2-[(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)NC(=O)C2=CC(=CC=C2)Br)OCC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

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

InChI

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