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

Systemtic Name: 1-(2-methylbenzo[h][1,6]naphthyridin-3-yl)ethanone Openeye Name: 1-(2-methylbenzo[h][1,6]naphthyridin-3-yl)ethanone CAS Name: 1-(2-methyl-3-benzo[h][1,6]naphthyridinyl)ethanone IUPAC Name: 1-(2-methylbenzo[h][1,6]naphthyridin-3-yl)ethanone Traditional Name: 1-(2-methylbenzo[h][1,6]naphthyridin-3-yl)ethanone Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O/c1-9-13(10(2)18)7-11-8-16-14-6-4-3-5-12(14)15(11)17-9/h3-8H,1-2H3