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

Systemtic Name: 2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]-N-phenylbenzamide Traditional Name: 2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]-N-phenyl-benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C22H17N3O3/c26-21-14-17(23-20-12-6-7-13-25(20)21)15-28-19-11-5-4-10-18(19)22(27)24-16-8-2-1-3-9-16/h1-14H,15H2,(H,24,27)