1,3,5,6,7-pentamethyl-1,8-naphthyridin-4-one

Systemtic Name: 1,3,5,6,7-pentamethyl-1,8-naphthyridin-4-one Openeye Name: 1,3,5,6,7-pentamethyl-1,8-naphthyridin-4-one CAS Name: 1,3,5,6,7-pentamethyl-1,8-naphthyridin-4-one IUPAC Name: 1,3,5,6,7-pentamethyl-1,8-naphthyridin-4-one Traditional Name: 1,3,5,6,7-pentamethyl-1,8-naphthyridin-4-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=NC(=C(C(=C2C1=O)C)C)C)C

Isomeric SMILES

CC1=CN(C2=NC(=C(C(=C2C1=O)C)C)C)C

InChI

InChI=1S/C13H16N2O/c1-7-6-15(5)13-11(12(7)16)9(3)8(2)10(4)14-13/h6H,1-5H3