1-(3-naphthalen-1-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl)-2-pyridin-4-yl-ethanone

Systemtic Name: 1-(3-naphthalen-1-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl)-2-pyridin-4-yl-ethanone Openeye Name: 1-[3-(1-naphthyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl]-2-(4-pyridyl)ethanone CAS Name: 1-[3-(1-naphthalenyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl]-2-pyridin-4-ylethanone IUPAC Name: 1-(3-naphthalen-1-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl)-2-pyridin-4-ylethanone Traditional Name: 1-[3-(1-naphthyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl]-2-(4-pyridyl)ethanone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1ON=C2C3=CC=CC4=CC=CC=C43)C(=O)CC5=CC=NC=C5

Isomeric SMILES

C1CN(CC2=C1ON=C2C3=CC=CC4=CC=CC=C43)C(=O)CC5=CC=NC=C5

InChI

InChI=1S/C23H19N3O2/c27-22(14-16-8-11-24-12-9-16)26-13-10-21-20(15-26)23(25-28-21)19-7-3-5-17-4-1-2-6-18(17)19/h1-9,11-12H,10,13-15H2