1-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone

Systemtic Name: 1-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone Openeye Name: 1-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone CAS Name: 1-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone IUPAC Name: 1-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone Traditional Name: 1-(7-methyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)ethanone Formula: C11H14N2O MolecularWeight: 190.24166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCN2C(=O)C)C=C1

Isomeric SMILES

CC1=NC2=C(CCCN2C(=O)C)C=C1

InChI

InChI=1S/C11H14N2O/c1-8-5-6-10-4-3-7-13(9(2)14)11(10)12-8/h5-6H,3-4,7H2,1-2H3