4-azanyl-2-oxidanylidene-1-pentyl-1,8-naphthyridine-3-carboxylate

Systemtic Name: 4-azanyl-2-oxidanylidene-1-pentyl-1,8-naphthyridine-3-carboxylate Openeye Name: 4-amino-2-oxo-1-pentyl-1,8-naphthyridine-3-carboxylate CAS Name: 4-amino-2-oxo-1-pentyl-1,8-naphthyridine-3-carboxylate IUPAC Name: 4-amino-2-oxo-1-pentyl-1,8-naphthyridine-3-carboxylate Traditional Name: 4-amino-1-amyl-2-keto-1,8-naphthyridine-3-carboxylate Formula: C14H16N3O3- MolecularWeight: 274.29514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=CC=N2)C(=C(C1=O)C(=O)[O-])N

Isomeric SMILES

CCCCCN1C2=C(C=CC=N2)C(=C(C1=O)C(=O)[O-])N

InChI

InChI=1S/C14H17N3O3/c1-2-3-4-8-17-12-9(6-5-7-16-12)11(15)10(13(17)18)14(19)20/h5-7H,2-4,8,15H2,1H3,(H,19,20)/p-1