[5-azanyl-7-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] prop-2-enyl carbonate

Systemtic Name: [5-azanyl-7-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] prop-2-enyl carbonate Openeye Name: allyl [5-amino-7-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolyl] carbonate CAS Name: carbonic acid [5-amino-7-(3-amino-1-pyrrolidinyl)-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinyl] prop-2-enyl ester IUPAC Name: [5-amino-7-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxoquinolin-3-yl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl [5-amino-7-(3-aminopyrrolidino)-1-cyclopropyl-6,8-difluoro-4-keto-3-quinolyl] ester Formula: C20H22F2N4O4 MolecularWeight: 420.409886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)OC1=CN(C2=C(C1=O)C(=C(C(=C2F)N3CCC(C3)N)F)N)C4CC4

Isomeric SMILES

C=CCOC(=O)OC1=CN(C2=C(C1=O)C(=C(C(=C2F)N3CCC(C3)N)F)N)C4CC4

InChI

InChI=1S/C20H22F2N4O4/c1-2-7-29-20(28)30-12-9-26(11-3-4-11)17-13(19(12)27)16(24)14(21)18(15(17)22)25-6-5-10(23)8-25/h2,9-11H,1,3-8,23-24H2