5-azanyl-4-chloranyl-3-ethanoyl-2-methyl-7-oxidanylidene-6H-1,6-naphthyridine-8-carbonitrile

Systemtic Name: 5-azanyl-4-chloranyl-3-ethanoyl-2-methyl-7-oxidanylidene-6H-1,6-naphthyridine-8-carbonitrile Openeye Name: 3-acetyl-5-amino-4-chloro-2-methyl-7-oxo-6H-1,6-naphthyridine-8-carbonitrile CAS Name: 3-acetyl-5-amino-4-chloro-2-methyl-7-oxo-6H-1,6-naphthyridine-8-carbonitrile IUPAC Name: 3-acetyl-5-amino-4-chloro-2-methyl-7-oxo-6H-1,6-naphthyridine-8-carbonitrile Traditional Name: 3-acetyl-5-amino-4-chloro-7-keto-2-methyl-6H-1,6-naphthyridine-8-carbonitrile Formula: C12H9ClN4O2 MolecularWeight: 276.67846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)NC(=C2C(=C1C(=O)C)Cl)N)C#N

Isomeric SMILES

CC1=NC2=C(C(=O)NC(=C2C(=C1C(=O)C)Cl)N)C#N

InChI

InChI=1S/C12H9ClN4O2/c1-4-7(5(2)18)9(13)8-10(16-4)6(3-14)12(19)17-11(8)15/h1-2H3,(H3,15,17,19)