5,7-dimethyl-1H-1,8-naphthyridin-2-one

Systemtic Name: 5,7-dimethyl-1H-1,8-naphthyridin-2-one Openeye Name: 5,7-dimethyl-1H-1,8-naphthyridin-2-one CAS Name: 5,7-dimethyl-1H-1,8-naphthyridin-2-one IUPAC Name: 5,7-dimethyl-1H-1,8-naphthyridin-2-one Traditional Name: 5,7-dimethyl-1H-1,8-naphthyridin-2-one Formula: C10H10N2O MolecularWeight: 174.1992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=O)N2)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=O)N2)C

InChI

InChI=1S/C10H10N2O/c1-6-5-7(2)11-10-8(6)3-4-9(13)12-10/h3-5H,1-2H3,(H,11,12,13)