N-[4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-3-phenyl-propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OCC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OCC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C24H21N3O3/c28-23(14-9-18-6-2-1-3-7-18)26-19-10-12-21(13-11-19)30-17-20-16-24(29)27-15-5-4-8-22(27)25-20/h1-8,10-13,15-16H,9,14,17H2,(H,26,28)