(3-azanylpyrrolidin-1-yl) [1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] carbonate

Systemtic Name: (3-azanylpyrrolidin-1-yl) [1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] carbonate Openeye Name: (3-aminopyrrolidin-1-yl) (1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolyl) carbonate CAS Name: carbonic acid (3-amino-1-pyrrolidinyl) (1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinyl) ester IUPAC Name: (3-aminopyrrolidin-1-yl) (1-cyclopropyl-6,8-difluoro-4-oxoquinolin-3-yl) carbonate Traditional Name: carbonic acid (3-aminopyrrolidino) (1-cyclopropyl-6,8-difluoro-4-keto-3-quinolyl) ester Formula: C17H17F2N3O4 MolecularWeight: 365.331386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=CC(=C32)F)F)OC(=O)ON4CCC(C4)N

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=CC(=C32)F)F)OC(=O)ON4CCC(C4)N

InChI

InChI=1S/C17H17F2N3O4/c18-9-5-12-15(13(19)6-9)22(11-1-2-11)8-14(16(12)23)25-17(24)26-21-4-3-10(20)7-21/h5-6,8,10-11H,1-4,7,20H2