[1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(3-propan-2-ylpiperazin-1-yl)quinolin-3-yl] hydrogen carbonate

Systemtic Name: [1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(3-propan-2-ylpiperazin-1-yl)quinolin-3-yl] hydrogen carbonate Openeye Name: [1-cyclopropyl-6,8-difluoro-7-(3-isopropylpiperazin-1-yl)-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [1-cyclopropyl-6,8-difluoro-4-oxo-7-(3-propan-2-yl-1-piperazinyl)-3-quinolinyl] ester IUPAC Name: [1-cyclopropyl-6,8-difluoro-4-oxo-7-(3-propan-2-ylpiperazin-1-yl)quinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [1-cyclopropyl-6,8-difluoro-7-(3-isopropylpiperazino)-4-keto-3-quinolyl] ester Formula: C20H23F2N3O4 MolecularWeight: 407.411126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CN(CCN1)C2=C(C=C3C(=C2F)N(C=C(C3=O)OC(=O)O)C4CC4)F

Isomeric SMILES

CC(C)C1CN(CCN1)C2=C(C=C3C(=C2F)N(C=C(C3=O)OC(=O)O)C4CC4)F

InChI

InChI=1S/C20H23F2N3O4/c1-10(2)14-8-24(6-5-23-14)18-13(21)7-12-17(16(18)22)25(11-3-4-11)9-15(19(12)26)29-20(27)28/h7,9-11,14,23H,3-6,8H2,1-2H3,(H,27,28)