6,6,8,8-tetramethylfuro[3,4-b][1,8]naphthyridine

Systemtic Name: 6,6,8,8-tetramethylfuro[3,4-b][1,8]naphthyridine Openeye Name: 6,6,8,8-tetramethylfuro[3,4-b][1,8]naphthyridine CAS Name: 6,6,8,8-tetramethylfuro[3,4-b][1,8]naphthyridine IUPAC Name: 6,6,8,8-tetramethylfuro[3,4-b][1,8]naphthyridine Traditional Name: 6,6,8,8-tetramethylfuro[3,4-b][1,8]naphthyridine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(O1)(C)C)N=C3C(=C2)C=CC=N3)C

Isomeric SMILES

CC1(C2=C(C(O1)(C)C)N=C3C(=C2)C=CC=N3)C

InChI

InChI=1S/C14H16N2O/c1-13(2)10-8-9-6-5-7-15-12(9)16-11(10)14(3,4)17-13/h5-8H,1-4H3