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

Systemtic Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 4-keto-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-quinoline-3-carboxylic acid Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C3=C(C(=O)C4=CC=CC=C4N3)C(=O)O

Isomeric SMILES

CN1C2CCC1CC(C2)C3=C(C(=O)C4=CC=CC=C4N3)C(=O)O

InChI

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