5-azanyl-1-cyclopropyl-7-[(3-ethoxy-3-oxidanylidene-propyl)amino]-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-1-cyclopropyl-7-[(3-ethoxy-3-oxidanylidene-propyl)amino]-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-7-[(3-ethoxy-3-oxo-propyl)amino]-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-7-[(3-ethoxy-3-oxopropyl)amino]-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-7-[(3-ethoxy-3-oxopropyl)amino]-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-7-[(3-ethoxy-3-keto-propyl)amino]-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C19H22FN3O6 MolecularWeight: 407.392883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC1=C(C2=C(C(=C1F)N)C(=O)C(=CN2C3CC3)C(=O)O)OC

Isomeric SMILES

CCOC(=O)CCNC1=C(C2=C(C(=C1F)N)C(=O)C(=CN2C3CC3)C(=O)O)OC

InChI

InChI=1S/C19H22FN3O6/c1-3-29-11(24)6-7-22-15-13(20)14(21)12-16(18(15)28-2)23(9-4-5-9)8-10(17(12)25)19(26)27/h8-9,22H,3-7,21H2,1-2H3,(H,26,27)