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

Systemtic Name: 6-(3-naphthalen-1-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl)pyridine-3-carboxamide Openeye Name: 6-[3-(1-naphthyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl]pyridine-3-carboxamide CAS Name: 6-[3-(1-naphthalenyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl]-3-pyridinecarboxamide IUPAC Name: 6-(3-naphthalen-1-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl)pyridine-3-carboxamide Traditional Name: 6-[3-(1-naphthyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl]nicotinamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2/c23-22(27)15-8-9-20(24-12-15)26-11-10-19-18(13-26)21(25-28-19)17-7-3-5-14-4-1-2-6-16(14)17/h1-9,12H,10-11,13H2,(H2,23,27)