1-(3,5-dimethylbenzo[f][1,7]naphthyridin-2-yl)ethanone

Systemtic Name: 1-(3,5-dimethylbenzo[f][1,7]naphthyridin-2-yl)ethanone Openeye Name: 1-(3,5-dimethylbenzo[f][1,7]naphthyridin-2-yl)ethanone CAS Name: 1-(3,5-dimethyl-2-benzo[f][1,7]naphthyridinyl)ethanone IUPAC Name: 1-(3,5-dimethylbenzo[f][1,7]naphthyridin-2-yl)ethanone Traditional Name: 1-(3,5-dimethylbenzo[f][1,7]naphthyridin-2-yl)ethanone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=CC=CC=C3N=C(C2=N1)C)C(=O)C

Isomeric SMILES

CC1=C(C=C2C3=CC=CC=C3N=C(C2=N1)C)C(=O)C

InChI

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