8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-[3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]pyrrolidin-1-yl]quinoline-3-carboxylic acid

Systemtic Name: 8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-[3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]pyrrolidin-1-yl]quinoline-3-carboxylic acid Openeye Name: 8-chloro-1-cyclopropyl-6-fluoro-4-oxo-7-[3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]pyrrolidin-1-yl]quinoline-3-carboxylic acid CAS Name: 8-chloro-1-cyclopropyl-6-fluoro-4-oxo-7-[3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1-pyrrolidinyl]-3-quinolinecarboxylic acid IUPAC Name: 8-chloro-1-cyclopropyl-6-fluoro-4-oxo-7-[3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]pyrrolidin-1-yl]quinoline-3-carboxylic acid Traditional Name: 8-chloro-1-cyclopropyl-6-fluoro-4-keto-7-[3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]pyrrolidino]quinoline-3-carboxylic acid Formula: C24H21ClFN3O4 MolecularWeight: 469.892643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CCC(C4)NC=C5C=CC(=O)C=C5)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CCC(C4)NC=C5C=CC(=O)C=C5)F)C(=O)O

InChI

InChI=1S/C24H21ClFN3O4/c25-20-21-17(23(31)18(24(32)33)12-29(21)15-3-4-15)9-19(26)22(20)28-8-7-14(11-28)27-10-13-1-5-16(30)6-2-13/h1-2,5-6,9-10,12,14-15,27H,3-4,7-8,11H2,(H,32,33)