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3-methyl-2-[[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylphenyl]methoxy]pyrido[1,2-a]pyrimidin-4-one

3-methyl-2-[[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylphenyl]methoxy]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name:3-methyl-2-[[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylphenyl]methoxy]pyrido[1,2-a]pyrimidin-4-one
Openeye Name:3-methyl-2-[[4-[4-(2-pyridyl)piperazine-1-carbonyl]phenyl]methoxy]pyrido[1,2-a]pyrimidin-4-one
CAS Name:3-methyl-2-[[4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]phenyl]methoxy]-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:3-methyl-2-[[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]methoxy]pyrido[1,2-a]pyrimidin-4-one
Traditional Name:3-methyl-2-[4-[4-(2-pyridyl)piperazine-1-carbonyl]benzyl]oxy-pyrido[1,2-a]pyrimidin-4-one
Formula: C26H25N5O3
MolecularWeight: 455.5084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC=CN2C1=O)OCC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5


Isomeric SMILES

CC1=C(N=C2C=CC=CN2C1=O)OCC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5


InChI

InChI=1S/C26H25N5O3/c1-19-24(28-23-7-3-5-13-31(23)25(19)32)34-18-20-8-10-21(11-9-20)26(33)30-16-14-29(15-17-30)22-6-2-4-12-27-22/h2-13H,14-18H2,1H3


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