1-cyclopropyl-8-methyl-6-nitro-4-oxidanylidene-7-piperidin-1-yl-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-methyl-6-nitro-4-oxidanylidene-7-piperidin-1-yl-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-methyl-6-nitro-4-oxo-7-(1-piperidyl)quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-methyl-6-nitro-4-oxo-7-(1-piperidinyl)-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-methyl-6-nitro-4-oxo-7-piperidin-1-ylquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-8-methyl-6-nitro-7-piperidino-quinoline-3-carboxylic acid Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1N3CCCCC3)[N+](=O)[O-])C(=O)C(=CN2C4CC4)C(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1N3CCCCC3)[N+](=O)[O-])C(=O)C(=CN2C4CC4)C(=O)O

InChI

InChI=1S/C19H21N3O5/c1-11-16-13(18(23)14(19(24)25)10-21(16)12-5-6-12)9-15(22(26)27)17(11)20-7-3-2-4-8-20/h9-10,12H,2-8H2,1H3,(H,24,25)