5-azanyl-7-(3-azanyl-3-methyl-pyrrolidin-1-yl)-1-cyclopropyl-6-fluoranyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-7-(3-azanyl-3-methyl-pyrrolidin-1-yl)-1-cyclopropyl-6-fluoranyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-7-(3-amino-3-methyl-pyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-7-(3-amino-3-methyl-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-7-(3-amino-3-methylpyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-7-(3-amino-3-methyl-pyrrolidino)-1-cyclopropyl-6-fluoro-4-keto-8-methyl-quinoline-3-carboxylic acid Formula: C19H23FN4O3 MolecularWeight: 374.409323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1N(C=C(C2=O)C(=O)O)C3CC3)N)F)N4CCC(C4)(C)N

Isomeric SMILES

CC1=C(C(=C(C2=C1N(C=C(C2=O)C(=O)O)C3CC3)N)F)N4CCC(C4)(C)N

InChI

InChI=1S/C19H23FN4O3/c1-9-15-12(17(25)11(18(26)27)7-24(15)10-3-4-10)14(21)13(20)16(9)23-6-5-19(2,22)8-23/h7,10H,3-6,8,21-22H2,1-2H3,(H,26,27)