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

Systemtic Name: 5-azanyl-1-cyclopropyl-7-[4-(dimethylamino)-3-ethyl-piperidin-1-yl]-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-7-[4-(dimethylamino)-3-ethyl-1-piperidyl]-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-7-[4-(dimethylamino)-3-ethyl-1-piperidinyl]-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-7-[4-(dimethylamino)-3-ethylpiperidin-1-yl]-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-7-[4-(dimethylamino)-3-ethyl-piperidino]-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C23H31FN4O4 MolecularWeight: 446.515043

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1N(C)C)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)OC

Isomeric SMILES

CCC1CN(CCC1N(C)C)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)OC

InChI

InChI=1S/C23H31FN4O4/c1-5-12-10-27(9-8-15(12)26(2)3)20-17(24)18(25)16-19(22(20)32-4)28(13-6-7-13)11-14(21(16)29)23(30)31/h11-13,15H,5-10,25H2,1-4H3,(H,30,31)