1-(2-naphthalen-1-yl-2-oxidanyl-ethyl)-7-pyridin-4-yl-imidazo[1,2-a]pyrimidin-5-one

Systemtic Name: 1-(2-naphthalen-1-yl-2-oxidanyl-ethyl)-7-pyridin-4-yl-imidazo[1,2-a]pyrimidin-5-one Openeye Name: 1-[2-hydroxy-2-(1-naphthyl)ethyl]-7-(4-pyridyl)imidazo[1,2-a]pyrimidin-5-one CAS Name: 1-[2-hydroxy-2-(1-naphthalenyl)ethyl]-7-pyridin-4-yl-5-imidazo[1,2-a]pyrimidinone IUPAC Name: 1-(2-hydroxy-2-naphthalen-1-ylethyl)-7-pyridin-4-ylimidazo[1,2-a]pyrimidin-5-one Traditional Name: 1-[2-hydroxy-2-(1-naphthyl)ethyl]-7-(4-pyridyl)imidazo[1,2-a]pyrimidin-5-one Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(CN3C=CN4C3=NC(=CC4=O)C5=CC=NC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(CN3C=CN4C3=NC(=CC4=O)C5=CC=NC=C5)O

InChI

InChI=1S/C23H18N4O2/c28-21(19-7-3-5-16-4-1-2-6-18(16)19)15-26-12-13-27-22(29)14-20(25-23(26)27)17-8-10-24-11-9-17/h1-14,21,28H,15H2