[1-cyclopropyl-6,8-bis(fluoranyl)-2-(3-methyl-4-propyl-piperazin-1-yl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate

Systemtic Name: [1-cyclopropyl-6,8-bis(fluoranyl)-2-(3-methyl-4-propyl-piperazin-1-yl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate Openeye Name: [1-cyclopropyl-6,8-difluoro-2-(3-methyl-4-propyl-piperazin-1-yl)-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [1-cyclopropyl-6,8-difluoro-2-(3-methyl-4-propyl-1-piperazinyl)-4-oxo-3-quinolinyl] ester IUPAC Name: [1-cyclopropyl-6,8-difluoro-2-(3-methyl-4-propylpiperazin-1-yl)-4-oxoquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [1-cyclopropyl-6,8-difluoro-4-keto-2-(3-methyl-4-propyl-piperazino)-3-quinolyl] ester Formula: C21H25F2N3O4 MolecularWeight: 421.437706

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1C)C2=C(C(=O)C3=CC(=CC(=C3N2C4CC4)F)F)OC(=O)O

Isomeric SMILES

CCCN1CCN(CC1C)C2=C(C(=O)C3=CC(=CC(=C3N2C4CC4)F)F)OC(=O)O

InChI

InChI=1S/C21H25F2N3O4/c1-3-6-24-7-8-25(11-12(24)2)20-19(30-21(28)29)18(27)15-9-13(22)10-16(23)17(15)26(20)14-4-5-14/h9-10,12,14H,3-8,11H2,1-2H3,(H,28,29)