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

Systemtic Name: 1-cyclopropyl-8-methyl-6-nitro-4-oxidanylidene-7-(4-piperidin-1-ylpiperidin-1-yl)quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-methyl-6-nitro-4-oxo-7-[4-(1-piperidyl)-1-piperidyl]quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-methyl-6-nitro-4-oxo-7-[4-(1-piperidinyl)-1-piperidinyl]-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-methyl-6-nitro-4-oxo-7-(4-piperidin-1-ylpiperidin-1-yl)quinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-8-methyl-6-nitro-7-(4-piperidinopiperidino)quinoline-3-carboxylic acid Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1N3CCC(CC3)N4CCCCC4)[N+](=O)[O-])C(=O)C(=CN2C5CC5)C(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1N3CCC(CC3)N4CCCCC4)[N+](=O)[O-])C(=O)C(=CN2C5CC5)C(=O)O

InChI

InChI=1S/C24H30N4O5/c1-15-21-18(23(29)19(24(30)31)14-27(21)17-5-6-17)13-20(28(32)33)22(15)26-11-7-16(8-12-26)25-9-3-2-4-10-25/h13-14,16-17H,2-12H2,1H3,(H,30,31)