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

Systemtic Name: N-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propanamide Openeye Name: N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propanamide CAS Name: N-[2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]propanamide IUPAC Name: N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propanamide Traditional Name: N-[2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1OCC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1OCC2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C18H17N3O3/c1-2-17(22)20-14-7-3-4-8-15(14)24-12-13-11-18(23)21-10-6-5-9-16(21)19-13/h3-11H,2,12H2,1H3,(H,20,22)