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

Systemtic Name: 4-azanyl-1-cyclohexyl-2-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: 4-amino-1-cyclohexyl-2-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 4-amino-1-cyclohexyl-2-oxo-1,8-naphthyridine-3-carboxylate IUPAC Name: 4-amino-1-cyclohexyl-2-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 4-amino-1-cyclohexyl-2-keto-1,8-naphthyridine-3-carboxylate Formula: C15H16N3O3- MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=CC=N3)C(=C(C2=O)C(=O)[O-])N

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=CC=N3)C(=C(C2=O)C(=O)[O-])N

InChI

InChI=1S/C15H17N3O3/c16-12-10-7-4-8-17-13(10)18(9-5-2-1-3-6-9)14(19)11(12)15(20)21/h4,7-9H,1-3,5-6,16H2,(H,20,21)/p-1