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

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

Systemtic Name:5-azanyl-1-cyclopropyl-7-[4-(ethylamino)-3-methyl-piperidin-1-yl]-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:5-amino-1-cyclopropyl-7-[4-(ethylamino)-3-methyl-1-piperidyl]-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid
CAS Name:5-amino-1-cyclopropyl-7-[4-(ethylamino)-3-methyl-1-piperidinyl]-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:5-amino-1-cyclopropyl-7-[4-(ethylamino)-3-methylpiperidin-1-yl]-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
Traditional Name:5-amino-1-cyclopropyl-7-[4-(ethylamino)-3-methyl-piperidino]-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid
Formula: C22H29FN4O4
MolecularWeight: 432.488463
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCN(CC1C)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)OC


Isomeric SMILES

CCNC1CCN(CC1C)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)OC


InChI

InChI=1S/C22H29FN4O4/c1-4-25-14-7-8-26(9-11(14)2)19-16(23)17(24)15-18(21(19)31-3)27(12-5-6-12)10-13(20(15)28)22(29)30/h10-12,14,25H,4-9,24H2,1-3H3,(H,29,30)


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