7-(3-azabicyclo[3.2.2]nonan-3-yl)-6-azanyl-1-cyclopropyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(3-azabicyclo[3.2.2]nonan-3-yl)-6-azanyl-1-cyclopropyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-amino-7-(3-azabicyclo[3.2.2]nonan-3-yl)-1-cyclopropyl-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-amino-7-(3-azabicyclo[3.2.2]nonan-3-yl)-1-cyclopropyl-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-amino-7-(3-azabicyclo[3.2.2]nonan-3-yl)-1-cyclopropyl-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-amino-7-(3-azabicyclo[3.2.2]nonan-3-yl)-1-cyclopropyl-4-keto-8-methyl-quinoline-3-carboxylic acid Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1N3CC4CCC(C3)CC4)N)C(=O)C(=CN2C5CC5)C(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1N3CC4CCC(C3)CC4)N)C(=O)C(=CN2C5CC5)C(=O)O

InChI

InChI=1S/C22H27N3O3/c1-12-19-16(21(26)17(22(27)28)11-25(19)15-6-7-15)8-18(23)20(12)24-9-13-2-3-14(10-24)5-4-13/h8,11,13-15H,2-7,9-10,23H2,1H3,(H,27,28)