1,3,5,6,8-pentamethyl-2,7-naphthyridin-4-ol

Systemtic Name: 1,3,5,6,8-pentamethyl-2,7-naphthyridin-4-ol Openeye Name: 1,3,5,6,8-pentamethyl-2,7-naphthyridin-4-ol CAS Name: 1,3,5,6,8-pentamethyl-2,7-naphthyridin-4-ol IUPAC Name: 1,3,5,6,8-pentamethyl-2,7-naphthyridin-4-ol Traditional Name: 1,3,5,6,8-pentamethyl-2,7-naphthyridin-4-ol Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C2=C1C(=C(N=C2C)C)O)C)C

Isomeric SMILES

CC1=C(N=C(C2=C1C(=C(N=C2C)C)O)C)C

InChI

InChI=1S/C13H16N2O/c1-6-7(2)14-8(3)12-9(4)15-10(5)13(16)11(6)12/h16H,1-5H3