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

Systemtic Name: [1-cyclopropyl-6,8-bis(fluoranyl)-7-(3-methylpiperazin-1-yl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate Openeye Name: [1-cyclopropyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [1-cyclopropyl-6,8-difluoro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinyl] ester IUPAC Name: [1-cyclopropyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [1-cyclopropyl-6,8-difluoro-4-keto-7-(3-methylpiperazino)-3-quinolyl] ester Formula: C18H19F2N3O4 MolecularWeight: 379.357966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C(C=C3C(=C2F)N(C=C(C3=O)OC(=O)O)C4CC4)F

Isomeric SMILES

CC1CN(CCN1)C2=C(C=C3C(=C2F)N(C=C(C3=O)OC(=O)O)C4CC4)F

InChI

InChI=1S/C18H19F2N3O4/c1-9-7-22(5-4-21-9)16-12(19)6-11-15(14(16)20)23(10-2-3-10)8-13(17(11)24)27-18(25)26/h6,8-10,21H,2-5,7H2,1H3,(H,25,26)