7-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-cyclopropyl-6-nitro-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-cyclopropyl-6-nitro-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-cyclopropyl-6-nitro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-cyclopropyl-6-nitro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-cyclopropyl-6-nitro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-6-nitro-7-(4-piperonylpiperazino)-1,8-naphthyridine-3-carboxylic acid Formula: C24H23N5O7 MolecularWeight: 493.46872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(N=C32)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(N=C32)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C24H23N5O7/c30-21-16-10-18(29(33)34)23(25-22(16)28(15-2-3-15)12-17(21)24(31)32)27-7-5-26(6-8-27)11-14-1-4-19-20(9-14)36-13-35-19/h1,4,9-10,12,15H,2-3,5-8,11,13H2,(H,31,32)