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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-2-[4-(2-pyridyl)piperazin-1-yl]-4,5-dihydro-1H-pyrimidine-4-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]-4,5-dihydro-1H-pyrimidine-4-carboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-keto-2-[4-(2-pyridyl)piperazino]-4,5-dihydro-1H-pyrimidine-4-carboxamide
Formula: C22H24N6O4
MolecularWeight: 436.46376
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C3=NC(CC(=O)N3)C(=O)NC4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C3=NC(CC(=O)N3)C(=O)NC4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C22H24N6O4/c29-20-14-16(21(30)24-15-4-5-17-18(13-15)32-12-11-31-17)25-22(26-20)28-9-7-27(8-10-28)19-3-1-2-6-23-19/h1-6,13,16H,7-12,14H2,(H,24,30)(H,25,26,29)


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