1-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 4-keto-1-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)quinoline-3-carboxylic acid Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC1CN2N3C=C(C(=O)C4=CC=CC=C43)C(=O)O

Isomeric SMILES

CN1CC2CC1CN2N3C=C(C(=O)C4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C16H17N3O3/c1-17-7-11-6-10(17)8-18(11)19-9-13(16(21)22)15(20)12-4-2-3-5-14(12)19/h2-5,9-11H,6-8H2,1H3,(H,21,22)