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

Systemtic Name: [5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-piperazin-1-yl-quinolin-3-yl] hydrogen carbonate Openeye Name: (5-amino-1-cyclopropyl-6,8-difluoro-4-oxo-7-piperazin-1-yl-3-quinolyl) hydrogen carbonate CAS Name: carbonic acid [5-amino-1-cyclopropyl-6,8-difluoro-4-oxo-7-(1-piperazinyl)-3-quinolinyl] ester IUPAC Name: (5-amino-1-cyclopropyl-6,8-difluoro-4-oxo-7-piperazin-1-ylquinolin-3-yl) hydrogen carbonate Traditional Name: carbonic acid (5-amino-1-cyclopropyl-6,8-difluoro-4-keto-7-piperazino-3-quinolyl) ester Formula: C17H18F2N4O4 MolecularWeight: 380.346026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3N)F)N4CCNCC4)F)OC(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3N)F)N4CCNCC4)F)OC(=O)O

InChI

InChI=1S/C17H18F2N4O4/c18-11-13(20)10-14(12(19)15(11)22-5-3-21-4-6-22)23(8-1-2-8)7-9(16(10)24)27-17(25)26/h7-8,21H,1-6,20H2,(H,25,26)