1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-phenoxy-ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-phenoxyethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-phenoxyethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-phenoxy-ethanone Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c19-16(12-20-13-6-2-1-3-7-13)18-11-5-8-14-15(18)9-4-10-17-14/h1-4,6-7,9-10H,5,8,11-12H2