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5-azanyl-7-[3-(1-azanylethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

5-azanyl-7-[3-(1-azanylethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:5-azanyl-7-[3-(1-azanylethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:5-amino-7-[3-(1-aminoethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methyl-4-oxo-quinoline-3-carboxylic acid
CAS Name:5-amino-7-[3-(1-aminoethyl)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-8-methyl-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:5-amino-7-[3-(1-aminoethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methyl-4-oxoquinoline-3-carboxylic acid
Traditional Name:5-amino-7-[3-(1-aminoethyl)pyrrolidino]-1-cyclopropyl-6-fluoro-4-keto-8-methyl-quinoline-3-carboxylic acid
Formula: C20H25FN4O3
MolecularWeight: 388.435903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1N(C=C(C2=O)C(=O)O)C3CC3)N)F)N4CCC(C4)C(C)N


Isomeric SMILES

CC1=C(C(=C(C2=C1N(C=C(C2=O)C(=O)O)C3CC3)N)F)N4CCC(C4)C(C)N


InChI

InChI=1S/C20H25FN4O3/c1-9-17-14(19(26)13(20(27)28)8-25(17)12-3-4-12)16(23)15(21)18(9)24-6-5-11(7-24)10(2)22/h8,10-12H,3-7,22-23H2,1-2H3,(H,27,28)


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