5-azanyl-1-ethyl-7-[3-(ethylamino)-2-methyl-pyrrolidin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-1-ethyl-7-[3-(ethylamino)-2-methyl-pyrrolidin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-ethyl-7-[3-(ethylamino)-2-methyl-pyrrolidin-1-yl]-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-ethyl-7-[3-(ethylamino)-2-methyl-1-pyrrolidinyl]-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-ethyl-7-[3-(ethylamino)-2-methylpyrrolidin-1-yl]-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-ethyl-7-[3-(ethylamino)-2-methyl-pyrrolidino]-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H24F2N4O3 MolecularWeight: 394.415666

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCN(C1C)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3CC)C(=O)O)F

Isomeric SMILES

CCNC1CCN(C1C)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3CC)C(=O)O)F

InChI

InChI=1S/C19H24F2N4O3/c1-4-23-11-6-7-25(9(11)3)17-13(20)15(22)12-16(14(17)21)24(5-2)8-10(18(12)26)19(27)28/h8-9,11,23H,4-7,22H2,1-3H3,(H,27,28)