1-(2,5-dimethylbenzo[h][1,6]naphthyridin-3-yl)ethanone

Systemtic Name: 1-(2,5-dimethylbenzo[h][1,6]naphthyridin-3-yl)ethanone Openeye Name: 1-(2,5-dimethylbenzo[h][1,6]naphthyridin-3-yl)ethanone CAS Name: 1-(2,5-dimethyl-3-benzo[h][1,6]naphthyridinyl)ethanone IUPAC Name: 1-(2,5-dimethylbenzo[h][1,6]naphthyridin-3-yl)ethanone Traditional Name: 1-(2,5-dimethylbenzo[h][1,6]naphthyridin-3-yl)ethanone Formula: C16H14N2O MolecularWeight: 250.29516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=NC3=CC=CC=C3C2=N1)C)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=NC3=CC=CC=C3C2=N1)C)C(=O)C

InChI

InChI=1S/C16H14N2O/c1-9-13(11(3)19)8-14-10(2)17-15-7-5-4-6-12(15)16(14)18-9/h4-8H,1-3H3