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7-[4-(1-azanylbutan-2-ylidene)piperidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

7-[4-(1-azanylbutan-2-ylidene)piperidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:7-[4-(1-azanylbutan-2-ylidene)piperidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:7-[4-[1-(aminomethyl)propylidene]-1-piperidyl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid
CAS Name:7-[4-(1-aminobutan-2-ylidene)-1-piperidinyl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:7-[4-(1-aminobutan-2-ylidene)piperidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
Traditional Name:7-[4-[1-(aminomethyl)propylidene]piperidino]-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid
Formula: C23H28FN3O4
MolecularWeight: 429.484523
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1CCN(CC1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F)CN


Isomeric SMILES

CCC(=C1CCN(CC1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F)CN


InChI

InChI=1S/C23H28FN3O4/c1-3-13(11-25)14-6-8-26(9-7-14)20-18(24)10-16-19(22(20)31-2)27(15-4-5-15)12-17(21(16)28)23(29)30/h10,12,15H,3-9,11,25H2,1-2H3,(H,29,30)


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