4-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[1-oxo-2-[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]ethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[(4-ketopyrido[1,2-a]pyrimidin-3-yl)amino]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C21H22N6O3 MolecularWeight: 406.43778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC2=CN=C3C=CC=CN3C2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CNC2=CN=C3C=CC=CN3C2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N6O3/c28-19(15-22-17-14-23-18-8-4-5-9-27(18)20(17)29)25-10-12-26(13-11-25)21(30)24-16-6-2-1-3-7-16/h1-9,14,22H,10-13,15H2,(H,24,30)