2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[(4-ketopyrido[1,2-a]pyrimidin-3-yl)amino]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)CNC2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)CNC2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C17H17N5O2/c23-16(19-9-7-13-5-1-3-8-18-13)12-20-14-11-21-15-6-2-4-10-22(15)17(14)24/h1-6,8,10-11,20H,7,9,12H2,(H,19,23)