7-[4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-1-cyclopropyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-1-cyclopropyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-1-cyclopropyl-6-nitro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-1-cyclopropyl-6-nitro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-1-cyclopropyl-6-nitro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[4-(5-chloro-2-keto-3H-benzimidazol-1-yl)piperidino]-1-cyclopropyl-4-keto-6-nitro-quinoline-3-carboxylic acid Formula: C25H22ClN5O6 MolecularWeight: 523.92508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCC(CC4)N5C6=C(C=C(C=C6)Cl)NC5=O)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCC(CC4)N5C6=C(C=C(C=C6)Cl)NC5=O)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C25H22ClN5O6/c26-13-1-4-19-18(9-13)27-25(35)30(19)15-5-7-28(8-6-15)21-11-20-16(10-22(21)31(36)37)23(32)17(24(33)34)12-29(20)14-2-3-14/h1,4,9-12,14-15H,2-3,5-8H2,(H,27,35)(H,33,34)