[2-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] ethyl carbonate

Systemtic Name: [2-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] ethyl carbonate Openeye Name: [2-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolyl] ethyl carbonate CAS Name: carbonic acid [2-(3-amino-1-pyrrolidinyl)-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinyl] ethyl ester IUPAC Name: [2-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxoquinolin-3-yl] ethyl carbonate Traditional Name: carbonic acid [2-(3-aminopyrrolidino)-1-cyclopropyl-6,8-difluoro-4-keto-3-quinolyl] ethyl ester Formula: C19H21F2N3O4 MolecularWeight: 393.384546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(N(C2=C(C=C(C=C2C1=O)F)F)C3CC3)N4CCC(C4)N

Isomeric SMILES

CCOC(=O)OC1=C(N(C2=C(C=C(C=C2C1=O)F)F)C3CC3)N4CCC(C4)N

InChI

InChI=1S/C19H21F2N3O4/c1-2-27-19(26)28-17-16(25)13-7-10(20)8-14(21)15(13)24(12-3-4-12)18(17)23-6-5-11(22)9-23/h7-8,11-12H,2-6,9,22H2,1H3