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

Systemtic Name: 3-methyl-N-[3-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide Openeye Name: 3-methyl-N-[3-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide CAS Name: 3-methyl-N-[3-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]benzamide IUPAC Name: 3-methyl-N-[3-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzamide Traditional Name: N-[3-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-3-methyl-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C23H19N3O3/c1-16-6-4-7-17(12-16)23(28)25-18-8-5-9-20(13-18)29-15-19-14-22(27)26-11-3-2-10-21(26)24-19/h2-14H,15H2,1H3,(H,25,28)