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

Systemtic Name: N-ethyl-4-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]ethanoyl]piperazine-1-carboxamide Openeye Name: N-ethyl-4-[2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]acetyl]piperazine-1-carboxamide CAS Name: N-ethyl-4-[1-oxo-2-[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]ethyl]-1-piperazinecarboxamide IUPAC Name: N-ethyl-4-[2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]acetyl]piperazine-1-carboxamide Traditional Name: N-ethyl-4-[2-[(4-ketopyrido[1,2-a]pyrimidin-3-yl)amino]acetyl]piperazine-1-carboxamide Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C(=O)CNC2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C(=O)CNC2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C17H22N6O3/c1-2-18-17(26)22-9-7-21(8-10-22)15(24)12-19-13-11-20-14-5-3-4-6-23(14)16(13)25/h3-6,11,19H,2,7-10,12H2,1H3,(H,18,26)