1-cyclopropyl-6,8-bis(fluoranyl)-7-[4-(methoxycarbonylamino)pyrrolidin-3-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-7-[4-(methoxycarbonylamino)pyrrolidin-3-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-7-[4-(methoxycarbonylamino)pyrrolidin-3-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,8-difluoro-7-[4-(methoxycarbonylamino)-3-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-[4-(methoxycarbonylamino)pyrrolidin-3-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[4-(carbomethoxyamino)pyrrolidin-3-yl]-1-cyclopropyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H19F2N3O5 MolecularWeight: 407.368066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1CNCC1C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

COC(=O)NC1CNCC1C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C19H19F2N3O5/c1-29-19(28)23-13-6-22-5-10(13)14-12(20)4-9-16(15(14)21)24(8-2-3-8)7-11(17(9)25)18(26)27/h4,7-8,10,13,22H,2-3,5-6H2,1H3,(H,23,28)(H,26,27)