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

Systemtic Name: 5-azanyl-1-cyclopropyl-7-[4-(ethylamino)-3,5-dimethyl-piperidin-1-yl]-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-7-[4-(ethylamino)-3,5-dimethyl-1-piperidyl]-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-7-[4-(ethylamino)-3,5-dimethyl-1-piperidinyl]-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-7-[4-(ethylamino)-3,5-dimethylpiperidin-1-yl]-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-7-[4-(ethylamino)-3,5-dimethyl-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:

CCNC1C(CN(CC1C)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)OC)C

Isomeric SMILES

CCNC1C(CN(CC1C)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)OC)C

InChI

InChI=1S/C23H31FN4O4/c1-5-26-18-11(2)8-27(9-12(18)3)20-16(24)17(25)15-19(22(20)32-4)28(13-6-7-13)10-14(21(15)29)23(30)31/h10-13,18,26H,5-9,25H2,1-4H3,(H,30,31)