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

Systemtic Name: 2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]-N-phenethyl-ethanamide Openeye Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]-N-phenethyl-acetamide CAS Name: 2-[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]-N-phenethylacetamide IUPAC Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]-N-phenethylacetamide Traditional Name: 2-[(4-ketopyrido[1,2-a]pyrimidin-3-yl)amino]-N-phenethyl-acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c23-17(19-10-9-14-6-2-1-3-7-14)13-20-15-12-21-16-8-4-5-11-22(16)18(15)24/h1-8,11-12,20H,9-10,13H2,(H,19,23)