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

Systemtic Name: 3,4-dimethoxy-N-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide Traditional Name: N-[2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-3,4-dimethoxy-benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCC3=CC(=O)N4C=CC=CC4=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCC3=CC(=O)N4C=CC=CC4=N3)OC

InChI

InChI=1S/C24H21N3O5/c1-30-20-11-10-16(13-21(20)31-2)24(29)26-18-7-3-4-8-19(18)32-15-17-14-23(28)27-12-6-5-9-22(27)25-17/h3-14H,15H2,1-2H3,(H,26,29)