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

Systemtic Name: 5-azanyl-7-bromanyl-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Openeye Name: 5-amino-7-bromo-4-methyl-2-oxo-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile CAS Name: 5-amino-7-bromo-4-methyl-2-oxo-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile IUPAC Name: 5-amino-7-bromo-4-methyl-2-oxo-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Traditional Name: 5-amino-7-bromo-2-keto-4-methyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Formula: C10H9BrN4O MolecularWeight: 281.10866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(C(=NC(=C12)N)Br)C#N

Isomeric SMILES

CC1CC(=O)NC2=C(C(=NC(=C12)N)Br)C#N

InChI

InChI=1S/C10H9BrN4O/c1-4-2-6(16)14-8-5(3-12)9(11)15-10(13)7(4)8/h4H,2H2,1H3,(H2,13,15)(H,14,16)