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

Systemtic Name: 4-ethoxy-N-[3-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide Openeye Name: 4-ethoxy-N-[3-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide CAS Name: 4-ethoxy-N-[3-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]benzamide IUPAC Name: 4-ethoxy-N-[3-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide Traditional Name: 4-ethoxy-N-[3-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C24H21N3O4/c1-2-30-20-11-9-17(10-12-20)24(29)26-18-6-5-7-21(14-18)31-16-19-15-23(28)27-13-4-3-8-22(27)25-19/h3-15H,2,16H2,1H3,(H,26,29)