3-[[2-oxidanylidene-2-(4-prop-2-enylpiperazin-1-yl)ethyl]amino]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[[2-oxidanylidene-2-(4-prop-2-enylpiperazin-1-yl)ethyl]amino]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[[2-(4-allylpiperazin-1-yl)-2-oxo-ethyl]amino]pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[[2-oxo-2-(4-prop-2-enyl-1-piperazinyl)ethyl]amino]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[[2-oxo-2-(4-prop-2-enylpiperazin-1-yl)ethyl]amino]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[[2-(4-allylpiperazino)-2-keto-ethyl]amino]pyrido[1,2-a]pyrimidin-4-one Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)CNC2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)CNC2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C17H21N5O2/c1-2-6-20-8-10-21(11-9-20)16(23)13-18-14-12-19-15-5-3-4-7-22(15)17(14)24/h2-5,7,12,18H,1,6,8-11,13H2