4-azanyl-1-(3-methylbutyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: 4-azanyl-1-(3-methylbutyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: 4-amino-1-isopentyl-2-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 4-amino-1-(3-methylbutyl)-2-oxo-1,8-naphthyridine-3-carboxylate IUPAC Name: 4-amino-1-(3-methylbutyl)-2-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 4-amino-1-isoamyl-2-keto-1,8-naphthyridine-3-carboxylate Formula: C14H16N3O3- MolecularWeight: 274.29514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=CC=N2)C(=C(C1=O)C(=O)[O-])N

Isomeric SMILES

CC(C)CCN1C2=C(C=CC=N2)C(=C(C1=O)C(=O)[O-])N

InChI

InChI=1S/C14H17N3O3/c1-8(2)5-7-17-12-9(4-3-6-16-12)11(15)10(13(17)18)14(19)20/h3-4,6,8H,5,7,15H2,1-2H3,(H,19,20)/p-1