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

Systemtic Name: 1-(3-methylbenzo[f][1,7]naphthyridin-2-yl)ethanone Openeye Name: 1-(3-methylbenzo[f][1,7]naphthyridin-2-yl)ethanone CAS Name: 1-(3-methyl-2-benzo[f][1,7]naphthyridinyl)ethanone IUPAC Name: 1-(3-methylbenzo[f][1,7]naphthyridin-2-yl)ethanone Traditional Name: 1-(3-methylbenzo[f][1,7]naphthyridin-2-yl)ethanone Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=CC=CC=C3N=CC2=N1)C(=O)C

Isomeric SMILES

CC1=C(C=C2C3=CC=CC=C3N=CC2=N1)C(=O)C

InChI

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