1-(5-methylbenzo[f][2,7]naphthyridin-4-yl)ethanone

Systemtic Name: 1-(5-methylbenzo[f][2,7]naphthyridin-4-yl)ethanone Openeye Name: 1-(5-methylbenzo[f][2,7]naphthyridin-4-yl)ethanone CAS Name: 1-(5-methyl-4-benzo[f][2,7]naphthyridinyl)ethanone IUPAC Name: 1-(5-methylbenzo[f][2,7]naphthyridin-4-yl)ethanone Traditional Name: 1-(5-methylbenzo[f][2,7]naphthyridin-4-yl)ethanone Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C(=NC=C3)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=NC=C3)C(=O)C

InChI

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