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

Systemtic Name: 5-azanyl-7-bromanyl-2-oxidanylidene-4-propyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Openeye Name: 5-amino-7-bromo-2-oxo-4-propyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile CAS Name: 5-amino-7-bromo-2-oxo-4-propyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile IUPAC Name: 5-amino-7-bromo-2-oxo-4-propyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Traditional Name: 5-amino-7-bromo-2-keto-4-propyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Formula: C12H13BrN4O MolecularWeight: 309.16182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)NC2=C(C(=NC(=C12)N)Br)C#N

Isomeric SMILES

CCCC1CC(=O)NC2=C(C(=NC(=C12)N)Br)C#N

InChI

InChI=1S/C12H13BrN4O/c1-2-3-6-4-8(18)16-10-7(5-14)11(13)17-12(15)9(6)10/h6H,2-4H2,1H3,(H2,15,17)(H,16,18)