7-[(3R)-3-azanyl-5-oxidanylidene-azepan-1-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[(3R)-3-azanyl-5-oxidanylidene-azepan-1-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(3R)-3-amino-5-oxo-azepan-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(3R)-3-amino-5-oxo-1-azepanyl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(3R)-3-amino-5-oxoazepan-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(3R)-3-amino-5-keto-azepan-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H19ClFN3O4 MolecularWeight: 407.823263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CCC(=O)CC(C4)N)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CCC(=O)C[C@H](C4)N)F)C(=O)O

InChI

InChI=1S/C19H19ClFN3O4/c20-15-16-12(18(26)13(19(27)28)8-24(16)10-1-2-10)6-14(21)17(15)23-4-3-11(25)5-9(22)7-23/h6,8-10H,1-5,7,22H2,(H,27,28)/t9-/m1/s1