2-[3-(2-azanylethyl)pyrrolidin-1-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 2-[3-(2-azanylethyl)pyrrolidin-1-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 2-[3-(2-aminoethyl)pyrrolidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 2-[3-(2-aminoethyl)-1-pyrrolidinyl]-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 2-[3-(2-aminoethyl)pyrrolidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 2-[3-(2-aminoethyl)pyrrolidino]-1-cyclopropyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H21F2N3O3 MolecularWeight: 377.385146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=C(C=C(C=C3C(=O)C(=C2N4CCC(C4)CCN)C(=O)O)F)F

Isomeric SMILES

C1CC1N2C3=C(C=C(C=C3C(=O)C(=C2N4CCC(C4)CCN)C(=O)O)F)F

InChI

InChI=1S/C19H21F2N3O3/c20-11-7-13-16(14(21)8-11)24(12-1-2-12)18(15(17(13)25)19(26)27)23-6-4-10(9-23)3-5-22/h7-8,10,12H,1-6,9,22H2,(H,26,27)