5,7-dimethyl-2,3-dihydro-1H-1,8-naphthyridin-4-one

Systemtic Name: 5,7-dimethyl-2,3-dihydro-1H-1,8-naphthyridin-4-one Openeye Name: 5,7-dimethyl-2,3-dihydro-1H-1,8-naphthyridin-4-one CAS Name: 5,7-dimethyl-2,3-dihydro-1H-1,8-naphthyridin-4-one IUPAC Name: 5,7-dimethyl-2,3-dihydro-1H-1,8-naphthyridin-4-one Traditional Name: 5,7-dimethyl-2,3-dihydro-1H-1,8-naphthyridin-4-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)CCN2)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)CCN2)C

InChI

InChI=1S/C10H12N2O/c1-6-5-7(2)12-10-9(6)8(13)3-4-11-10/h5H,3-4H2,1-2H3,(H,11,12)