6,7,8,9-tetramethyl-4-oxidanylidene-1H-benzo[b][1,8]naphthyridine-3-carbonitrile

Systemtic Name: 6,7,8,9-tetramethyl-4-oxidanylidene-1H-benzo[b][1,8]naphthyridine-3-carbonitrile Openeye Name: 6,7,8,9-tetramethyl-4-oxo-1H-benzo[b][1,8]naphthyridine-3-carbonitrile CAS Name: 6,7,8,9-tetramethyl-4-oxo-1H-benzo[b][1,8]naphthyridine-3-carbonitrile IUPAC Name: 6,7,8,9-tetramethyl-4-oxo-1H-benzo[b][1,8]naphthyridine-3-carbonitrile Traditional Name: 4-keto-6,7,8,9-tetramethyl-1H-benzo[b][1,8]naphthyridine-3-carbonitrile Formula: C17H15N3O MolecularWeight: 277.3205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(NC=C(C3=O)C#N)N=C2C(=C1C)C)C

Isomeric SMILES

CC1=C(C2=CC3=C(NC=C(C3=O)C#N)N=C2C(=C1C)C)C

InChI

InChI=1S/C17H15N3O/c1-8-9(2)11(4)15-13(10(8)3)5-14-16(21)12(6-18)7-19-17(14)20-15/h5,7H,1-4H3,(H,19,20,21)