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

Systemtic Name: 5-azanyl-7-bromanyl-2-oxidanylidene-4-pentyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Openeye Name: 5-amino-7-bromo-2-oxo-4-pentyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile CAS Name: 5-amino-7-bromo-2-oxo-4-pentyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile IUPAC Name: 5-amino-7-bromo-2-oxo-4-pentyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Traditional Name: 5-amino-4-amyl-7-bromo-2-keto-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Formula: C14H17BrN4O MolecularWeight: 337.21498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(=O)NC2=C(C(=NC(=C12)N)Br)C#N

Isomeric SMILES

CCCCCC1CC(=O)NC2=C(C(=NC(=C12)N)Br)C#N

InChI

InChI=1S/C14H17BrN4O/c1-2-3-4-5-8-6-10(20)18-12-9(7-16)13(15)19-14(17)11(8)12/h8H,2-6H2,1H3,(H2,17,19)(H,18,20)