7-(4-azanyl-3-methyl-piperidin-1-yl)-1,8-diethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(4-azanyl-3-methyl-piperidin-1-yl)-1,8-diethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(4-amino-3-methyl-1-piperidyl)-1,8-diethyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(4-amino-3-methyl-1-piperidinyl)-1,8-diethyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(4-amino-3-methylpiperidin-1-yl)-1,8-diethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(4-amino-3-methyl-piperidino)-1,8-diethyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C20H26FN3O3 MolecularWeight: 375.437143

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1N3CCC(C(C3)C)N)F)C(=O)C(=CN2CC)C(=O)O

Isomeric SMILES

CCC1=C2C(=CC(=C1N3CCC(C(C3)C)N)F)C(=O)C(=CN2CC)C(=O)O

InChI

InChI=1S/C20H26FN3O3/c1-4-12-17-13(19(25)14(20(26)27)10-23(17)5-2)8-15(21)18(12)24-7-6-16(22)11(3)9-24/h8,10-11,16H,4-7,9,22H2,1-3H3,(H,26,27)