3,7-dimethyl-1H-1,8-naphthyridin-4-one

Systemtic Name: 3,7-dimethyl-1H-1,8-naphthyridin-4-one Openeye Name: 3,7-dimethyl-1H-1,8-naphthyridin-4-one CAS Name: 3,7-dimethyl-1H-1,8-naphthyridin-4-one IUPAC Name: 3,7-dimethyl-1H-1,8-naphthyridin-4-one Traditional Name: 3,7-dimethyl-1H-1,8-naphthyridin-4-one Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)C

InChI

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