(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate CAS Name: 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate Traditional Name: 4-keto-7-methyl-1H-1,8-naphthyridine-3-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)OC3CC4CCC(C3)N4C

InChI

InChI=1S/C18H21N3O3/c1-10-3-6-14-16(22)15(9-19-17(14)20-10)18(23)24-13-7-11-4-5-12(8-13)21(11)2/h3,6,9,11-13H,4-5,7-8H2,1-2H3,(H,19,20,22)