1-cyclopropyl-7-[(2R,3S)-3-(ethylaminomethyl)-2-methyl-azetidin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-[(2R,3S)-3-(ethylaminomethyl)-2-methyl-azetidin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[(2R,3S)-3-(ethylaminomethyl)-2-methyl-azetidin-1-yl]-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[(2R,3S)-3-(ethylaminomethyl)-2-methyl-1-azetidinyl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[(2R,3S)-3-(ethylaminomethyl)-2-methylazetidin-1-yl]-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[(2R,3S)-3-(ethylaminomethyl)-2-methyl-azetidin-1-yl]-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C20H24FN3O3 MolecularWeight: 373.421263

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CN(C1C)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

CCNC[C@H]1CN([C@@H]1C)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C20H24FN3O3/c1-3-22-8-12-9-23(11(12)2)18-7-17-14(6-16(18)21)19(25)15(20(26)27)10-24(17)13-4-5-13/h6-7,10-13,22H,3-5,8-9H2,1-2H3,(H,26,27)/t11-,12+/m1/s1