7-[3-azanyl-3-(chloromethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[3-azanyl-3-(chloromethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[3-amino-3-(chloromethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[3-amino-3-(chloromethyl)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[3-amino-3-(chloromethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[3-amino-3-(chloromethyl)pyrrolidino]-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C19H21ClFN3O4 MolecularWeight: 409.839143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CCC(C3)(CCl)N)F)C(=O)C(=CN2C4CC4)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1N3CCC(C3)(CCl)N)F)C(=O)C(=CN2C4CC4)C(=O)O

InChI

InChI=1S/C19H21ClFN3O4/c1-28-17-14-11(16(25)12(18(26)27)7-24(14)10-2-3-10)6-13(21)15(17)23-5-4-19(22,8-20)9-23/h6-7,10H,2-5,8-9,22H2,1H3,(H,26,27)