7-bromanyl-2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-bromanyl-2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[[4-[(E)-cinnamyl]piperazino]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C22H23BrN4O MolecularWeight: 439.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC3=CC(=O)N4C=C(C=CC4=N3)Br

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC3=CC(=O)N4C=C(C=CC4=N3)Br

InChI

InChI=1S/C22H23BrN4O/c23-19-8-9-21-24-20(15-22(28)27(21)16-19)17-26-13-11-25(12-14-26)10-4-7-18-5-2-1-3-6-18/h1-9,15-16H,10-14,17H2/b7-4+