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

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

Systemtic Name:8-azanyl-1-cyclopropyl-7-[3-(dimethylaminomethyl)-3-methyl-pyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:8-amino-1-cyclopropyl-7-[3-(dimethylaminomethyl)-3-methyl-pyrrolidin-1-yl]-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS Name:8-amino-1-cyclopropyl-7-[3-(dimethylaminomethyl)-3-methyl-1-pyrrolidinyl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:8-amino-1-cyclopropyl-7-[3-(dimethylaminomethyl)-3-methylpyrrolidin-1-yl]-6-fluoro-4-oxoquinoline-3-carboxylic acid
Traditional Name:8-amino-1-cyclopropyl-7-[3-(dimethylaminomethyl)-3-methyl-pyrrolidino]-6-fluoro-4-keto-quinoline-3-carboxylic acid
Formula: C21H27FN4O3
MolecularWeight: 402.462483
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1)C2=C(C=C3C(=C2N)N(C=C(C3=O)C(=O)O)C4CC4)F)CN(C)C


Isomeric SMILES

CC1(CCN(C1)C2=C(C=C3C(=C2N)N(C=C(C3=O)C(=O)O)C4CC4)F)CN(C)C


InChI

InChI=1S/C21H27FN4O3/c1-21(10-24(2)3)6-7-25(11-21)18-15(22)8-13-17(16(18)23)26(12-4-5-12)9-14(19(13)27)20(28)29/h8-9,12H,4-7,10-11,23H2,1-3H3,(H,28,29)


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