1,3,3,7-tetramethyl-2H-1,8-naphthyridin-4-one

Systemtic Name: 1,3,3,7-tetramethyl-2H-1,8-naphthyridin-4-one Openeye Name: 1,3,3,7-tetramethyl-2H-1,8-naphthyridin-4-one CAS Name: 1,3,3,7-tetramethyl-2H-1,8-naphthyridin-4-one IUPAC Name: 1,3,3,7-tetramethyl-2H-1,8-naphthyridin-4-one Traditional Name: 1,3,3,7-tetramethyl-2H-1,8-naphthyridin-4-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(CN2C)(C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(CN2C)(C)C

InChI

InChI=1S/C12H16N2O/c1-8-5-6-9-10(15)12(2,3)7-14(4)11(9)13-8/h5-6H,7H2,1-4H3