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3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one

3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one

Systemtic Name:3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one
Openeye Name:3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one
CAS Name:3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-oxomethyl]-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one
Traditional Name:3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one
Formula: C21H20N4O6S
MolecularWeight: 456.4717
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CN=C3C=CC=CN3C2=O)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CN(CCN1C(=O)C2=CN=C3C=CC=CN3C2=O)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C21H20N4O6S/c26-20(16-14-22-19-3-1-2-6-25(19)21(16)27)23-7-9-24(10-8-23)32(28,29)15-4-5-17-18(13-15)31-12-11-30-17/h1-6,13-14H,7-12H2


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