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

Systemtic Name: 4-methoxy-N-[4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide Traditional Name: N-[4-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-4-methoxy-benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C23H19N3O4/c1-29-19-9-5-16(6-10-19)23(28)25-17-7-11-20(12-8-17)30-15-18-14-22(27)26-13-3-2-4-21(26)24-18/h2-14H,15H2,1H3,(H,25,28)