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2-[[4-[(E)-3-pyridin-3-ylprop-2-enoyl]piperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one

2-[[4-[(E)-3-pyridin-3-ylprop-2-enoyl]piperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name:2-[[4-[(E)-3-pyridin-3-ylprop-2-enoyl]piperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
Openeye Name:2-[[4-[(E)-3-(3-pyridyl)prop-2-enoyl]piperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
CAS Name:2-[[4-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]-1-piperazinyl]methyl]-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:2-[[4-[(E)-3-pyridin-3-ylprop-2-enoyl]piperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
Traditional Name:2-[[4-[(E)-3-(3-pyridyl)acryloyl]piperazino]methyl]pyrido[1,2-a]pyrimidin-4-one
Formula: C21H21N5O2
MolecularWeight: 375.42374
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=O)N3C=CC=CC3=N2)C(=O)C=CC4=CN=CC=C4


Isomeric SMILES

C1CN(CCN1CC2=CC(=O)N3C=CC=CC3=N2)C(=O)/C=C/C4=CN=CC=C4


InChI

InChI=1S/C21H21N5O2/c27-20(7-6-17-4-3-8-22-15-17)25-12-10-24(11-13-25)16-18-14-21(28)26-9-2-1-5-19(26)23-18/h1-9,14-15H,10-13,16H2/b7-6+


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