1-[2-(phenylsulfonyl)ethyl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one

Systemtic Name: 1-[2-(phenylsulfonyl)ethyl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Openeye Name: 1-[2-(benzenesulfonyl)ethyl]-7-(4-pyridyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one CAS Name: 1-[2-(benzenesulfonyl)ethyl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one IUPAC Name: 1-[2-(benzenesulfonyl)ethyl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Traditional Name: 1-(2-besylethyl)-7-(4-pyridyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C=C(N=C2N1CCS(=O)(=O)C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1CN2C(=O)C=C(N=C2N1CCS(=O)(=O)C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C19H18N4O3S/c24-18-14-17(15-6-8-20-9-7-15)21-19-22(10-11-23(18)19)12-13-27(25,26)16-4-2-1-3-5-16/h1-9,14H,10-13H2