5-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: 5-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: 5-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1H-quinoline-4-carboxylate CAS Name: 5-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1H-quinoline-4-carboxylate IUPAC Name: 5-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-5-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-quinoline-4-carboxylate Formula: C18H19N2O3- MolecularWeight: 311.35506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C3=C4C(=CC=C3)NC(=O)C=C4C(=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)C3=C4C(=CC=C3)NC(=O)C=C4C(=O)[O-]

InChI

InChI=1S/C18H20N2O3/c1-20-11-5-6-12(20)8-10(7-11)13-3-2-4-15-17(13)14(18(22)23)9-16(21)19-15/h2-4,9-12H,5-8H2,1H3,(H,19,21)(H,22,23)/p-1