7-[(4Z)-3-(aminomethyl)-4-phenylmethoxyimino-pyrrolidin-1-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[(4Z)-3-(aminomethyl)-4-phenylmethoxyimino-pyrrolidin-1-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(4Z)-3-(aminomethyl)-4-benzyloxyimino-pyrrolidin-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(4Z)-3-(aminomethyl)-4-phenylmethoxyimino-1-pyrrolidinyl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(4Z)-3-(aminomethyl)-4-phenylmethoxyiminopyrrolidin-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(4Z)-3-(aminomethyl)-4-benzyloximino-pyrrolidino]-8-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C25H24ClFN4O4 MolecularWeight: 498.933863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CC(C(=NOCC5=CC=CC=C5)C4)CN)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CC(/C(=N/OCC5=CC=CC=C5)/C4)CN)F)C(=O)O

InChI

InChI=1S/C25H24ClFN4O4/c26-21-22-17(24(32)18(25(33)34)11-31(22)16-6-7-16)8-19(27)23(21)30-10-15(9-28)20(12-30)29-35-13-14-4-2-1-3-5-14/h1-5,8,11,15-16H,6-7,9-10,12-13,28H2,(H,33,34)/b29-20+