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

Systemtic Name: 2-methoxy-N-[3-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide Openeye Name: 2-methoxy-N-[3-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide CAS Name: 2-methoxy-N-[3-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]benzamide IUPAC Name: 2-methoxy-N-[3-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide Traditional Name: N-[3-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-methoxy-benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C23H19N3O4/c1-29-20-10-3-2-9-19(20)23(28)25-16-7-6-8-18(13-16)30-15-17-14-22(27)26-12-5-4-11-21(26)24-17/h2-14H,15H2,1H3,(H,25,28)