[5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(3-oxidanylpyrrolidin-1-yl)quinolin-3-yl] hydrogen carbonate

Systemtic Name: [5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(3-oxidanylpyrrolidin-1-yl)quinolin-3-yl] hydrogen carbonate Openeye Name: [5-amino-1-cyclopropyl-6,8-difluoro-7-(3-hydroxypyrrolidin-1-yl)-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [5-amino-1-cyclopropyl-6,8-difluoro-7-(3-hydroxy-1-pyrrolidinyl)-4-oxo-3-quinolinyl] ester IUPAC Name: [5-amino-1-cyclopropyl-6,8-difluoro-7-(3-hydroxypyrrolidin-1-yl)-4-oxoquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [5-amino-1-cyclopropyl-6,8-difluoro-7-(3-hydroxypyrrolidino)-4-keto-3-quinolyl] ester Formula: C17H17F2N3O5 MolecularWeight: 381.330786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3N)F)N4CCC(C4)O)F)OC(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3N)F)N4CCC(C4)O)F)OC(=O)O

InChI

InChI=1S/C17H17F2N3O5/c18-11-13(20)10-14(12(19)15(11)21-4-3-8(23)5-21)22(7-1-2-7)6-9(16(10)24)27-17(25)26/h6-8,23H,1-5,20H2,(H,25,26)