5-azanyl-7-[3-(2-azanylethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-7-[3-(2-azanylethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-7-[3-(2-aminoethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-7-[3-(2-aminoethyl)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-7-[3-(2-aminoethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-7-[3-(2-aminoethyl)pyrrolidino]-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H23FN4O3 MolecularWeight: 374.409323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C(C(=C(C=C32)N4CCC(C4)CCN)F)N)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C(C(=C(C=C32)N4CCC(C4)CCN)F)N)C(=O)O

InChI

InChI=1S/C19H23FN4O3/c20-16-14(23-6-4-10(8-23)3-5-21)7-13-15(17(16)22)18(25)12(19(26)27)9-24(13)11-1-2-11/h7,9-11H,1-6,8,21-22H2,(H,26,27)